#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:15:17 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180471 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/40/7214084.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7214084
loop_
_publ_author_name
'Emerson, Adrian J.'
'Edwards, Alison J.'
'Batten, Stuart R.'
'Turner, David R.'
_publ_section_title
;
 A neutron diffraction study of hydrogen bonding in isostructural
 potassium and ammonium lanthanoidates
;
_journal_issue                   9
_journal_name_full               CrystEngComm
_journal_page_first              1625
_journal_paper_doi               10.1039/c3ce42031k
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety
;
C16 H16 Er N12 O8, C12 H28 K O8, H2 O 
;
_chemical_formula_sum            'C28 H46 Er K N12 O17'
_chemical_formula_weight         1029.13
_chemical_name_common            '[Er(cdm)4(H2O)4][K(18c6)(H2O)2].H2O'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 112.890(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.2705(8)
_cell_length_b                   24.0464(14)
_cell_length_c                   13.9735(8)
_cell_measurement_reflns_used    9983
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      30.06
_cell_measurement_theta_min      2.38
_cell_volume                     4107.9(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_sigmaI/netI    0.0292
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            36187
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         30.08
_diffrn_reflns_theta_min         2.47
_exptl_absorpt_coefficient_mu    2.229
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.5520
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.664
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2084
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.18
_refine_diff_density_max         1.781
_refine_diff_density_min         -1.237
_refine_diff_density_rms         0.093
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     608
_refine_ls_number_reflns         11706
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0317
_refine_ls_R_factor_gt           0.0267
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0236P)²+4.7638P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0570
_refine_ls_wR_factor_ref         0.0590
_reflns_number_gt                10490
_reflns_number_total             11706
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce42031k.txt
_cod_data_source_block           KEr
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/current/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7214084
#BEGIN Tags that were not found in dictionaries:
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Er1 Er 0.745948(7) 0.133768(3) 0.076675(7) 0.00875(3) Uani 1 1 d . . .
O1 O 0.76933(12) 0.04421(6) 0.02353(11) 0.0134(3) Uani 1 1 d . . .
O2 O 0.93076(12) 0.14811(6) 0.13632(11) 0.0128(3) Uani 1 1 d . . .
O3 O 0.72028(12) 0.22730(6) 0.03448(12) 0.0133(3) Uani 1 1 d . . .
O4 O 0.57695(12) 0.12644(6) -0.06785(12) 0.0136(3) Uani 1 1 d . . .
O5 O 0.79132(13) 0.14495(6) -0.07422(12) 0.0141(3) Uani 1 1 d D . .
H1 H 0.8549(9) 0.1351(10) -0.066(2) 0.021 Uiso 1 1 d D . .
H2 H 0.784(2) 0.1759(5) -0.1042(19) 0.021 Uiso 1 1 d D . .
O6 O 0.77390(16) 0.18818(6) 0.22819(13) 0.0232(4) Uani 1 1 d D . .
H3 H 0.760(2) 0.1741(12) 0.2766(16) 0.035 Uiso 1 1 d D . .
H4 H 0.779(3) 0.22280(19) 0.237(2) 0.035 Uiso 1 1 d D . .
O7 O 0.60557(13) 0.10587(8) 0.13417(13) 0.0234(4) Uani 1 1 d D . .
H5 H 0.630(3) 0.1086(13) 0.1992(3) 0.035 Uiso 1 1 d D . .
H6 H 0.5370(2) 0.1049(13) 0.106(2) 0.035 Uiso 1 1 d D . .
O8 O 0.82338(12) 0.07988(6) 0.22676(11) 0.0135(3) Uani 1 1 d D . .
H7 H 0.802(2) 0.0488(5) 0.239(2) 0.020 Uiso 1 1 d D . .
H8 H 0.8817(12) 0.0892(11) 0.2757(14) 0.020 Uiso 1 1 d D . .
O9 O 0.69050(15) 0.12732(7) 0.34395(13) 0.0219(3) Uani 1 1 d D . .
H9 H 0.713(2) 0.0985(7) 0.380(2) 0.033 Uiso 1 1 d D . .
H10 H 0.6428(18) 0.1410(12) 0.363(2) 0.033 Uiso 1 1 d D . .
O10 O 0.77230(14) 0.04082(6) 0.48727(13) 0.0219(3) Uani 1 1 d . A .
O11 O 0.94348(15) 0.07313(7) 0.68459(14) 0.0257(4) Uani 1 1 d . A .
O12 O 0.93167(18) 0.18578(8) 0.63241(18) 0.0400(5) Uani 1 1 d . A .
O13 O 0.7289(2) 0.23514(9) 0.53852(16) 0.0448(6) Uani 1 1 d . A .
O14 O 0.54041(18) 0.17473(10) 0.40776(19) 0.0472(6) Uani 1 1 d . A .
O15 O 0.55804(16) 0.06299(10) 0.45158(16) 0.0396(5) Uani 1 1 d . A .
O16A O 0.743(2) 0.0386(5) 0.7669(7) 0.033(3) Uani 0.61(11) 1 d PD A 1
H15 H 0.767(3) 0.0060(3) 0.777(3) 0.049 Uiso 1 1 d D . .
H16 H 0.748(2) 0.0476(15) 0.8268(13) 0.049 Uiso 1 1 d D . .
O17 O 0.58048(15) 0.14661(7) 0.70873(14) 0.0235(4) Uani 1 1 d D A .
H17 H 0.606(3) 0.1376(12) 0.7718(6) 0.035 Uiso 1 1 d D . .
H18 H 0.5171(10) 0.1332(11) 0.683(2) 0.035 Uiso 1 1 d D . .
N1 N 0.94970(15) 0.02448(7) 0.10238(15) 0.0165(4) Uani 1 1 d D . .
H1A H 0.962(2) 0.0600(3) 0.118(2) 0.025 Uiso 1 1 d D . .
H1B H 1.0034(15) 0.0001(9) 0.123(2) 0.025 Uiso 1 1 d D . .
N2 N 0.98939(16) -0.11268(8) 0.04977(16) 0.0196(4) Uani 1 1 d . . .
N3 N 0.62842(16) -0.08384(8) -0.06910(16) 0.0203(4) Uani 1 1 d . . .
N4 N 0.96300(16) 0.24033(7) 0.16209(15) 0.0160(4) Uani 1 1 d D . .
H4A H 0.8928(5) 0.2472(11) 0.129(2) 0.024 Uiso 1 1 d D . .
H4B H 1.0069(18) 0.2692(7) 0.183(2) 0.024 Uiso 1 1 d D . .
N5 N 1.24626(17) 0.25757(8) 0.29916(17) 0.0238(4) Uani 1 1 d . . .
N6 N 1.18400(16) 0.07713(8) 0.23608(16) 0.0226(4) Uani 1 1 d . . .
N7 N 0.54428(17) 0.24357(8) -0.06986(19) 0.0270(5) Uani 1 1 d D . .
H7A H 0.537(3) 0.20724(18) -0.077(3) 0.041 Uiso 1 1 d D . .
H7B H 0.4902(17) 0.2663(10) -0.104(2) 0.041 Uiso 1 1 d D . .
N8 N 0.50632(17) 0.38638(8) -0.10374(16) 0.0229(4) Uani 1 1 d . . .
N9 N 0.85319(17) 0.36191(8) 0.09217(17) 0.0223(4) Uani 1 1 d . . .
N10 N 0.53756(16) 0.03511(7) -0.08915(16) 0.0203(4) Uani 1 1 d D . .
H10A H 0.6072(6) 0.0290(12) -0.051(2) 0.031 Uiso 1 1 d D . .
H10B H 0.4889(18) 0.0083(8) -0.112(2) 0.031 Uiso 1 1 d D . .
N11 N 0.26561(17) 0.01950(8) -0.25529(17) 0.0260(5) Uani 1 1 d . . .
N12 N 0.31698(16) 0.19873(7) -0.20426(16) 0.0202(4) Uani 1 1 d . . .
K1 K 0.73835(5) 0.12643(2) 0.62748(5) 0.03071(13) Uani 1 1 d . . .
C1 C 0.84677(17) 0.00866(8) 0.04835(15) 0.0111(4) Uani 1 1 d . . .
C2 C 0.82589(17) -0.04823(8) 0.01761(16) 0.0121(4) Uani 1 1 d . . .
C3 C 0.91411(18) -0.08494(8) 0.03422(16) 0.0132(4) Uani 1 1 d . . .
C4 C 0.71703(18) -0.06789(8) -0.03089(17) 0.0141(4) Uani 1 1 d . . .
C5 C 0.99867(17) 0.18782(8) 0.17074(15) 0.0111(4) Uani 1 1 d . . .
C6 C 1.11298(17) 0.17738(8) 0.21894(16) 0.0132(4) Uani 1 1 d . . .
C7 C 1.18784(18) 0.22084(9) 0.26310(17) 0.0162(4) Uani 1 1 d . . .
C8 C 1.15204(18) 0.12206(9) 0.22864(17) 0.0154(4) Uani 1 1 d . . .
C9 C 0.64498(17) 0.26188(8) -0.01227(16) 0.0135(4) Uani 1 1 d . . .
C10 C 0.66385(17) 0.32023(8) -0.00549(16) 0.0130(4) Uani 1 1 d . . .
C11 C 0.57852(19) 0.35728(8) -0.05905(17) 0.0156(4) Uani 1 1 d . . .
C12 C 0.76889(18) 0.34234(8) 0.04908(16) 0.0137(4) Uani 1 1 d . . .
C13 C 0.50610(17) 0.08805(8) -0.10658(15) 0.0114(4) Uani 1 1 d . . .
C14 C 0.39496(17) 0.10005(8) -0.16965(16) 0.0125(4) Uani 1 1 d . . .
C15 C 0.32213(18) 0.05638(8) -0.21707(17) 0.0154(4) Uani 1 1 d . . .
C16 C 0.35387(17) 0.15480(8) -0.18753(16) 0.0137(4) Uani 1 1 d . . .
C17 C 0.8837(2) 0.02353(10) 0.52131(19) 0.0225(5) Uani 1 1 d . . .
H17A H 0.9240 0.0501 0.4951 0.027 Uiso 1 1 calc R A .
H17B H 0.8867 -0.0134 0.4913 0.027 Uiso 1 1 calc R . .
C18 C 0.9392(2) 0.02020(10) 0.6380(2) 0.0254(5) Uani 1 1 d . A .
H18A H 0.8989 -0.0061 0.6646 0.030 Uiso 1 1 calc R . .
H18B H 1.0145 0.0058 0.6575 0.030 Uiso 1 1 calc R . .
C19 C 1.0361(2) 0.10505(12) 0.6906(2) 0.0343(6) Uani 1 1 d . . .
H19A H 1.0445 0.1036 0.6233 0.041 Uiso 1 1 calc R A .
H19B H 1.1030 0.0895 0.7448 0.041 Uiso 1 1 calc R . .
C20 C 1.0214(2) 0.16331(12) 0.7162(2) 0.0337(6) Uani 1 1 d . A .
H20A H 1.0072 0.1648 0.7807 0.040 Uiso 1 1 calc R . .
H20B H 1.0883 0.1851 0.7273 0.040 Uiso 1 1 calc R . .
C21 C 0.9188(3) 0.24282(13) 0.6420(3) 0.0537(10) Uani 1 1 d . . .
H21A H 0.9865 0.2626 0.6482 0.064 Uiso 1 1 calc R A .
H21B H 0.9047 0.2504 0.7053 0.064 Uiso 1 1 calc R . .
C22 C 0.8260(4) 0.26273(13) 0.5494(3) 0.0588(11) Uani 1 1 d . A .
H22A H 0.8166 0.3032 0.5556 0.071 Uiso 1 1 calc R . .
H22B H 0.8419 0.2563 0.4867 0.071 Uiso 1 1 calc R . .
C23 C 0.6363(4) 0.25807(14) 0.4579(3) 0.0705(15) Uani 1 1 d . . .
H23B H 0.6469 0.2564 0.3916 0.085 Uiso 1 1 calc R A .
H23A H 0.6284 0.2976 0.4734 0.085 Uiso 1 1 calc R . .
C24 C 0.5366(4) 0.2278(2) 0.4468(3) 0.0727(15) Uani 1 1 d . A .
H24A H 0.5307 0.2249 0.5151 0.087 Uiso 1 1 calc R . .
H24B H 0.4716 0.2481 0.3988 0.087 Uiso 1 1 calc R . .
C25 C 0.4488(3) 0.1420(2) 0.4011(4) 0.0859(19) Uani 1 1 d . . .
H25A H 0.3813 0.1578 0.3480 0.103 Uiso 1 1 calc R A .
H25B H 0.4409 0.1424 0.4687 0.103 Uiso 1 1 calc R . .
C26 C 0.4635(3) 0.0851(2) 0.3733(3) 0.0748(16) Uani 1 1 d . A .
H26A H 0.3989 0.0624 0.3667 0.090 Uiso 1 1 calc R . .
H26B H 0.4715 0.0845 0.3058 0.090 Uiso 1 1 calc R . .
C27 C 0.5877(3) 0.01124(14) 0.4218(2) 0.0415(8) Uani 1 1 d . . .
H27A H 0.5842 0.0134 0.3498 0.050 Uiso 1 1 calc R A .
H27B H 0.5367 -0.0182 0.4246 0.050 Uiso 1 1 calc R . .
C28 C 0.7009(2) -0.00206(11) 0.4948(2) 0.0339(6) Uani 1 1 d . A .
H28A H 0.7043 -0.0042 0.5667 0.041 Uiso 1 1 calc R . .
H15B H 0.7237 -0.0385 0.4768 0.041 Uiso 1 1 calc R . .
O16B O 0.774(6) 0.0408(5) 0.782(4) 0.040(6) Uani 0.39(11) 1 d PD A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Er Er -0.2586 4.9576 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 Er1 O3 88.68(5)
O2 Er1 O8 73.85(5)
O3 Er1 O8 137.47(5)
O2 Er1 O1 89.92(5)
O3 Er1 O1 146.94(5)
O8 Er1 O1 73.01(5)
O2 Er1 O4 147.82(5)
O3 Er1 O4 81.87(5)
O8 Er1 O4 131.59(5)
O1 Er1 O4 81.91(5)
O2 Er1 O6 79.63(6)
O3 Er1 O6 69.57(5)
O8 Er1 O6 69.28(5)
O1 Er1 O6 142.29(5)
O4 Er1 O6 124.37(6)
O2 Er1 O7 141.59(5)
O3 Er1 O7 107.52(6)
O8 Er1 O7 70.80(6)
O1 Er1 O7 93.74(6)
O4 Er1 O7 70.31(5)
O6 Er1 O7 74.29(6)
O2 Er1 O5 72.92(5)
O3 Er1 O5 74.48(5)
O8 Er1 O5 132.19(5)
O1 Er1 O5 73.56(5)
O4 Er1 O5 74.91(5)
O6 Er1 O5 134.77(5)
O7 Er1 O5 144.35(5)
C1 O1 Er1 136.29(13)
C5 O2 Er1 138.77(13)
C9 O3 Er1 140.90(13)
C13 O4 Er1 135.33(13)
Er1 O5 H1 115(2)
Er1 O5 H2 121(2)
H1 O5 H2 103(3)
Er1 O6 H3 119(2)
Er1 O6 H4 130(2)
H3 O6 H4 108(3)
Er1 O7 H5 109(2)
Er1 O7 H6 134(2)
H5 O7 H6 113(3)
Er1 O8 H7 127.9(18)
Er1 O8 H8 121.9(18)
H7 O8 H8 110(3)
H9 O9 H10 106(3)
C17 O10 C28 113.26(19)
C17 O10 K1 112.47(13)
C28 O10 K1 100.07(15)
C18 O11 C19 112.9(2)
C18 O11 K1 114.49(14)
C19 O11 K1 119.10(15)
C21 O12 C20 113.1(2)
C21 O12 K1 110.1(2)
C20 O12 K1 106.41(16)
C22 O13 C23 112.2(3)
C22 O13 K1 119.94(17)
C23 O13 K1 125.1(2)
C24 O14 C25 111.8(3)
C24 O14 K1 95.34(19)
C25 O14 K1 102.3(2)
C26 O15 C27 111.6(3)
C26 O15 K1 127.8(2)
C27 O15 K1 116.80(16)
K1 O16A H15 135(3)
K1 O16A H16 117(3)
H15 O16A H16 101(3)
K1 O17 H17 109(2)
K1 O17 H18 123(2)
H17 O17 H18 107(3)
C1 N1 H1A 118.1(18)
C1 N1 H1B 121.1(18)
H1A N1 H1B 121(3)
C5 N4 H4A 119.3(18)
C5 N4 H4B 123.3(18)
H4A N4 H4B 117(3)
C9 N7 H7A 116(2)
C9 N7 H7B 122(2)
H7A N7 H7B 122(3)
C13 N10 H10A 116.7(19)
C13 N10 H10B 120.1(19)
H10A N10 H10B 123(3)
O17 K1 O11 139.25(6)
O17 K1 O16A 70.7(4)
O11 K1 O16A 73.2(5)
O17 K1 O13 96.01(6)
O11 K1 O13 114.14(7)
O16A K1 O13 162.15(14)
O17 K1 O16B 75.5(8)
O11 K1 O16B 66.8(11)
O16A K1 O16B 7.7(10)
O13 K1 O16B 159.8(7)
O17 K1 O12 134.42(6)
O11 K1 O12 58.21(6)
O16A K1 O12 124.2(6)
O13 K1 O12 56.96(7)
O16B K1 O12 116.5(13)
O17 K1 O10 135.62(5)
O11 K1 O10 59.99(5)
O16A K1 O10 88.28(13)
O13 K1 O10 109.53(6)
O16B K1 O10 88.6(2)
O12 K1 O10 89.83(6)
O17 K1 O15 86.43(6)
O11 K1 O15 111.33(6)
O16A K1 O15 88.9(5)
O13 K1 O15 102.43(6)
O16B K1 O15 95.3(11)
O12 K1 O15 131.61(6)
O10 K1 O15 53.58(5)
O17 K1 O14 82.43(5)
O11 K1 O14 137.34(6)
O16A K1 O14 132.5(6)
O13 K1 O14 53.62(7)
O16B K1 O14 140.2(13)
O12 K1 O14 102.68(6)
O10 K1 O14 84.45(5)
O15 K1 O14 50.04(6)
O17 K1 C28 113.02(6)
O11 K1 C28 71.07(6)
O16A K1 C28 70.94(19)
O13 K1 C28 126.42(7)
O16B K1 C28 73.6(5)
O12 K1 C28 112.53(7)
O10 K1 C28 23.48(6)
O15 K1 C28 40.83(7)
O14 K1 C28 85.58(7)
O1 C1 N1 120.11(17)
O1 C1 C2 121.21(18)
N1 C1 C2 118.67(18)
C3 C2 C4 119.74(17)
C3 C2 C1 119.88(18)
C4 C2 C1 120.38(18)
N2 C3 C2 176.6(2)
N3 C4 C2 179.1(2)
O2 C5 N4 120.05(19)
O2 C5 C6 120.99(18)
N4 C5 C6 118.96(18)
C7 C6 C8 119.08(19)
C7 C6 C5 121.15(18)
C8 C6 C5 119.65(18)
N5 C7 C6 177.7(2)
N6 C8 C6 179.6(3)
O3 C9 N7 119.75(18)
O3 C9 C10 121.97(19)
N7 C9 C10 118.27(18)
C11 C10 C12 118.15(18)
C11 C10 C9 120.35(19)
C12 C10 C9 121.38(18)
N8 C11 C10 177.9(2)
N9 C12 C10 177.9(2)
O4 C13 N10 119.09(19)
O4 C13 C14 122.04(17)
N10 C13 C14 118.86(18)
C15 C14 C16 117.80(18)
C15 C14 C13 119.82(18)
C16 C14 C13 122.38(18)
N11 C15 C14 177.7(2)
N12 C16 C14 177.7(2)
O10 C17 C18 112.5(2)
O10 C17 H17A 109.1
C18 C17 H17A 109.1
O10 C17 H17B 109.1
C18 C17 H17B 109.1
H17A C17 H17B 107.8
O11 C18 C17 111.31(19)
O11 C18 H18A 109.4
C17 C18 H18A 109.4
O11 C18 H18B 109.4
C17 C18 H18B 109.4
H18A C18 H18B 108.0
O11 C19 C20 109.5(2)
O11 C19 H19A 109.8
C20 C19 H19A 109.8
O11 C19 H19B 109.8
C20 C19 H19B 109.8
H19A C19 H19B 108.2
O12 C20 C19 108.1(2)
O12 C20 H20A 110.1
C19 C20 H20A 110.1
O12 C20 H20B 110.1
C19 C20 H20B 110.1
H20A C20 H20B 108.4
O12 C21 C22 109.1(3)
O12 C21 H21A 109.9
C22 C21 H21A 109.9
O12 C21 H21B 109.9
C22 C21 H21B 109.9
H21A C21 H21B 108.3
O13 C22 C21 111.0(3)
O13 C22 H22A 109.4
C21 C22 H22A 109.4
O13 C22 H22B 109.4
C21 C22 H22B 109.4
H22A C22 H22B 108.0
O13 C23 C24 111.1(3)
O13 C23 H23B 109.4
C24 C23 H23B 109.4
O13 C23 H23A 109.4
C24 C23 H23A 109.4
H23B C23 H23A 108.0
O14 C24 C23 109.1(3)
O14 C24 H24A 109.9
C23 C24 H24A 109.9
O14 C24 H24B 109.9
C23 C24 H24B 109.9
H24A C24 H24B 108.3
O14 C25 C26 109.7(3)
O14 C25 H25A 109.7
C26 C25 H25A 109.7
O14 C25 H25B 109.7
C26 C25 H25B 109.7
H25A C25 H25B 108.2
O15 C26 C25 108.6(4)
O15 C26 H26A 110.0
C25 C26 H26A 110.0
O15 C26 H26B 110.0
C25 C26 H26B 110.0
H26A C26 H26B 108.4
O15 C27 C28 108.0(2)
O15 C27 H27A 110.1
C28 C27 H27A 110.1
O15 C27 H27B 110.1
C28 C27 H27B 110.1
H27A C27 H27B 108.4
O10 C28 C27 108.4(2)
O10 C28 K1 56.45(12)
C27 C28 K1 94.03(18)
O10 C28 H28A 110.0
C27 C28 H28A 110.0
K1 C28 H28A 64.6
O10 C28 H15B 110.0
C27 C28 H15B 110.0
K1 C28 H15B 155.7
H28A C28 H15B 108.4
K1 O16B H15 132(5)
K1 O16B H16 115(4)
H15 O16B H16 101(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Er1 O2 2.2888(15)
Er1 O3 2.3164(13)
Er1 O8 2.3360(14)
Er1 O1 2.3377(14)
Er1 O4 2.3697(14)
Er1 O6 2.3920(16)
Er1 O7 2.3938(17)
Er1 O5 2.4224(16)
O1 C1 1.277(2)
O2 C5 1.272(2)
O3 C9 1.268(2)
O4 C13 1.278(2)
O5 H1 0.8400(10)
O5 H2 0.8399(10)
O6 H3 0.8399(10)
O6 H4 0.8399(10)
O7 H5 0.8400(10)
O7 H6 0.8399(10)
O8 H7 0.8399(10)
O8 H8 0.8399(10)
O9 H9 0.8400(10)
O9 H10 0.8400(10)
O10 C17 1.428(3)
O10 C28 1.432(3)
O10 K1 2.9943(18)
O11 C18 1.421(3)
O11 C19 1.423(3)
O11 K1 2.8285(18)
O12 C21 1.395(4)
O12 C20 1.412(4)
O12 K1 2.913(2)
O13 C22 1.404(5)
O13 C23 1.417(4)
O13 K1 2.876(2)
O14 C24 1.397(5)
O14 C25 1.421(5)
O14 K1 3.377(2)
O15 C26 1.409(4)
O15 C27 1.416(4)
O15 K1 3.085(2)
O16A K1 2.858(14)
O16A H15 0.8400(10)
O16A H16 0.8400(10)
O17 K1 2.786(2)
O17 H17 0.8400(10)
O17 H18 0.8400(10)
N1 C1 1.334(3)
N1 H1A 0.8799(10)
N1 H1B 0.8799(10)
N2 C3 1.149(3)
N3 C4 1.152(3)
N4 C5 1.337(3)
N4 H4A 0.8800(10)
N4 H4B 0.8800(10)
N5 C7 1.154(3)
N6 C8 1.150(3)
N7 C9 1.338(3)
N7 H7A 0.8800(10)
N7 H7B 0.8799(10)
N8 C11 1.154(3)
N9 C12 1.145(3)
N10 C13 1.332(3)
N10 H10A 0.8799(10)
N10 H10B 0.8799(10)
N11 C15 1.150(3)
N12 C16 1.150(3)
K1 O16B 2.89(3)
C1 C2 1.428(3)
C2 C3 1.411(3)
C2 C4 1.417(3)
C5 C6 1.422(3)
C6 C7 1.408(3)
C6 C8 1.415(3)
C9 C10 1.422(3)
C10 C11 1.406(3)
C10 C12 1.407(3)
C13 C14 1.423(3)
C14 C15 1.406(3)
C14 C16 1.410(3)
C17 C18 1.508(3)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.477(4)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9900
C20 H20B 0.9900
C21 C22 1.476(5)
C21 H21A 0.9900
C21 H21B 0.9900
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.464(7)
C23 H23B 0.9900
C23 H23A 0.9900
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.457(7)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9900
C26 H26B 0.9900
C27 C28 1.486(4)
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9900
C28 H15B 0.9900
O16B H15 0.8400(11)
O16B H16 0.8400(10)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O5 H1 N2 0.8400(10) 2.061(3) 2.901(3) 178(3) 3_755
O5 H2 N5 0.8399(10) 2.028(6) 2.857(2) 169(3) 4_565
O6 H3 O9 0.8399(10) 1.916(11) 2.716(2) 159(3) .
O6 H4 N12 0.8399(10) 2.042(8) 2.862(2) 165(3) 4_666
O7 H5 O9 0.8400(10) 1.918(6) 2.749(2) 170(3) .
O7 H6 N3 0.8399(10) 2.112(10) 2.925(3) 163(3) 3_655
O8 H7 N11 0.8399(10) 1.928(4) 2.762(2) 172(3) 3_655
O8 H8 N8 0.8399(10) 1.936(4) 2.773(2) 174(3) 4_666
O9 H9 O10 0.8400(10) 1.968(7) 2.797(2) 169(3) .
O9 H10 O14 0.8400(10) 1.889(3) 2.728(3) 177(3) .
O17 H17 O4 0.8400(10) 2.433(18) 3.178(2) 148(3) 1_556
O17 H17 O5 0.8400(10) 2.57(2) 3.229(2) 137(3) 1_556
O17 H18 N9 0.8400(10) 2.050(14) 2.823(3) 153(3) 4_566
N1 H1A O2 0.8799(10) 2.196(10) 3.036(2) 160(3) .
N4 H4A O3 0.8800(10) 2.204(11) 3.031(2) 156(2) .
N4 H4B O17 0.8800(10) 2.216(7) 3.075(2) 165(2) 4_665
N7 H7A O4 0.8800(10) 2.005(11) 2.848(2) 160(3) .
N10 H10A O1 0.8799(10) 2.026(11) 2.867(2) 159(3) .
