#------------------------------------------------------------------------------
#$Date: 2017-08-02 05:44:20 +0300 (Wed, 02 Aug 2017) $
#$Revision: 199450 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/38/7043872.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_7043872
loop_
_publ_author_name
'Gavrikov, Andrey Vyacheslavovich'
'Efimov, Nikolay'
'Dobrohotova, Zhanna'
'Ilyukhin, Andrey Borisovich'
'Vasilyev, Pavel Nikolaevich'
'Novotortsev, Vladimir M.'
_publ_section_title
;
 Novel mononuclear Ln complexes with pyrazine-2-carboxylate and
 acetylacetonate co-ligands: remarkable Single Molecule Magnet behavior of
 Yb derivative
;
_journal_name_full               'Dalton Trans.'
_journal_paper_doi               10.1039/C7DT02175E
_journal_year                    2017
_chemical_formula_moiety         'C15 H21 Ho N2 O8'
_chemical_formula_sum            'C15 H21 Ho N2 O8'
_chemical_formula_weight         522.27
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_creation_date             2017-03-24T17:36:23-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2017-06-08 deposited with the CCDC.
2017-08-01 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 105.8680(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7665(4)
_cell_length_b                   29.8018(15)
_cell_length_c                   8.2632(4)
_cell_measurement_reflns_used    9501
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      31.04
_cell_measurement_theta_min      2.65
_cell_volume                     1839.68(16)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXS-2016 (Sheldrick, 2015)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0329
_diffrn_reflns_av_unetI/netI     0.0294
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -43
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            22854
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.064
_diffrn_reflns_theta_min         2.652
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.345
_exptl_absorpt_correction_T_max  0.7462
_exptl_absorpt_correction_T_min  0.5243
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2014/5'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.886
_exptl_crystal_description       plate
_exptl_crystal_F_000             1024
_exptl_crystal_preparation       ', Magnetic properties'
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.1
_refine_diff_density_max         1.76
_refine_diff_density_min         -1.881
_refine_diff_density_rms         0.141
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.562
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         5845
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.562
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.039
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+4.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0721
_refine_ls_wR_factor_ref         0.0728
_reflns_Friedel_coverage         0
_reflns_number_gt                5491
_reflns_number_total             5845
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt02175e2.cif
_cod_data_source_block           5
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7043872
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ho1 Ho 0.27361(2) 0.09469(2) 0.18497(2) 0.01338(5) Uani 1 1 d . .
O1 O 0.4540(3) 0.09605(9) 0.4572(3) 0.0187(5) Uani 1 1 d . .
O2 O 0.5391(4) 0.12294(10) 0.1668(3) 0.0207(6) Uani 1 1 d . .
O3 O 0.2202(4) 0.16327(9) 0.2818(3) 0.0207(6) Uani 1 1 d . .
O4 O 0.1736(4) 0.13938(9) -0.0506(4) 0.0222(6) Uani 1 1 d . .
O5 O -0.0048(4) 0.06340(10) 0.0376(3) 0.0185(5) Uani 1 1 d . .
O6 O -0.2712(3) 0.03245(9) 0.0237(3) 0.0173(5) Uani 1 1 d . .
O7 O 0.3283(4) 0.01650(9) 0.2613(3) 0.0181(5) Uani 1 1 d . .
H1 H 0.305284 0.000131 0.181462 0.022 Uiso 1 1 d R U
H2 H 0.271384 0.005431 0.321262 0.022 Uiso 1 1 d R U
O8 O 0.3602(4) 0.05625(9) -0.0397(3) 0.0182(5) Uani 1 1 d . .
H3 H 0.351525 0.028838 -0.042898 0.022 Uiso 1 1 d R U
H4 H 0.465025 0.057638 -0.034998 0.022 Uiso 1 1 d R U
N1 N 0.0640(4) 0.07586(10) 0.3693(4) 0.0139(6) Uani 1 1 d . .
N2 N -0.1628(4) 0.03902(11) 0.5446(4) 0.0170(6) Uani 1 1 d . .
C1 C 0.6299(6) 0.12403(16) 0.7177(5) 0.0286(9) Uani 1 1 d . .
H1A H 0.655442 0.093558 0.762383 0.043 Uiso 1 1 calc R U
H1B H 0.530387 0.136628 0.754682 0.043 Uiso 1 1 calc R U
H1C H 0.736332 0.142837 0.759233 0.043 Uiso 1 1 calc R U
C2 C 0.5796(5) 0.12259(13) 0.5274(5) 0.0190(7) Uani 1 1 d . .
C3 C 0.6755(6) 0.14890(14) 0.4417(5) 0.0237(8) Uani 1 1 d . .
H3A H 0.761412 0.169342 0.505628 0.028 Uiso 1 1 calc R U
C4 C 0.6530(5) 0.14704(13) 0.2679(5) 0.0193(7) Uani 1 1 d . .
C5 C 0.7736(6) 0.17463(16) 0.1914(6) 0.0301(9) Uani 1 1 d . .
H5A H 0.701307 0.196021 0.110784 0.045 Uiso 1 1 calc R U
H5B H 0.837791 0.15478 0.133233 0.045 Uiso 1 1 calc R U
H5C H 0.860005 0.19103 0.280405 0.045 Uiso 1 1 calc R U
C6 C 0.2338(8) 0.24019(16) 0.3495(6) 0.0355(11) Uani 1 1 d . .
H6A H 0.130781 0.238834 0.396316 0.053 Uiso 1 1 calc R U
H6B H 0.233753 0.269026 0.292455 0.053 Uiso 1 1 calc R U
H6C H 0.344575 0.237217 0.440554 0.053 Uiso 1 1 calc R U
C7 C 0.2218(6) 0.20255(14) 0.2253(5) 0.0235(8) Uani 1 1 d . .
C8 C 0.2101(7) 0.21301(15) 0.0586(6) 0.0299(10) Uani 1 1 d . .
H8A H 0.222167 0.243562 0.030706 0.036 Uiso 1 1 calc R U
C9 C 0.1816(6) 0.18103(15) -0.0708(5) 0.0244(8) Uani 1 1 d . .
C10 C 0.1569(8) 0.19740(17) -0.2489(6) 0.0361(11) Uani 1 1 d . .
H10A H 0.074503 0.177332 -0.327401 0.054 Uiso 1 1 calc R U
H10B H 0.272806 0.197638 -0.274607 0.054 Uiso 1 1 calc R U
H10C H 0.107246 0.227837 -0.26022 0.054 Uiso 1 1 calc R U
C11 C -0.0877(5) 0.05481(12) 0.2897(4) 0.0121(6) Uani 1 1 d . .
C12 C -0.2014(5) 0.03682(12) 0.3774(4) 0.0145(7) Uani 1 1 d . .
H12A H -0.309233 0.022643 0.316423 0.017 Uiso 1 1 calc R U
C13 C -0.0148(5) 0.06123(14) 0.6232(5) 0.0184(7) Uani 1 1 d . .
H13A H 0.014193 0.064595 0.741926 0.022 Uiso 1 1 calc R U
C14 C 0.0983(5) 0.07964(13) 0.5366(5) 0.0172(7) Uani 1 1 d . .
H14A H 0.202518 0.095288 0.597458 0.021 Uiso 1 1 calc R U
C15 C -0.1239(5) 0.04978(12) 0.1021(4) 0.0139(6) Uani 1 1 d . .
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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ho Ho -0.2175 4.6783 '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 Ho1 O3 86.93(10)
O2 Ho1 O1 74.76(10)
O3 Ho1 O1 76.17(10)
O2 Ho1 O4 80.35(10)
O3 Ho1 O4 74.15(10)
O1 Ho1 O4 141.94(10)
O2 Ho1 O5 146.27(9)
O3 Ho1 O5 107.86(10)
O1 Ho1 O5 137.46(9)
O4 Ho1 O5 75.17(10)
O2 Ho1 O7 106.05(10)
O3 Ho1 O7 144.01(9)
O1 Ho1 O7 75.28(9)
O4 Ho1 O7 140.25(10)
O5 Ho1 O7 79.93(10)
O2 Ho1 O8 71.21(10)
O3 Ho1 O8 143.96(10)
O1 Ho1 O8 122.26(9)
O4 Ho1 O8 74.18(10)
O5 Ho1 O8 79.95(9)
O7 Ho1 O8 71.31(9)
O2 Ho1 N1 148.42(10)
O3 Ho1 N1 77.42(10)
O1 Ho1 N1 74.94(9)
O4 Ho1 N1 120.16(10)
O5 Ho1 N1 65.30(9)
O7 Ho1 N1 74.37(9)
O8 Ho1 N1 134.51(9)
C2 O1 Ho1 130.2(3)
C4 O2 Ho1 130.7(3)
C7 O3 Ho1 133.0(3)
C9 O4 Ho1 131.6(3)
C15 O5 Ho1 125.8(2)
Ho1 O7 H1 112.8
Ho1 O7 H2 117.4
H1 O7 H2 102.6
Ho1 O8 H3 117.3
Ho1 O8 H4 115.3
H3 O8 H4 97.2
C11 N1 C14 116.5(3)
C11 N1 Ho1 115.1(2)
C14 N1 Ho1 127.8(2)
C13 N2 C12 116.7(3)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1 C2 C3 124.6(4)
O1 C2 C1 116.2(4)
C3 C2 C1 119.2(4)
C4 C3 C2 124.2(4)
C4 C3 H3A 117.9
C2 C3 H3A 117.9
O2 C4 C3 124.7(4)
O2 C4 C5 115.9(4)
C3 C4 C5 119.4(4)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 H6A 109.5
C7 C6 H6B 109.5
H6A C6 H6B 109.5
C7 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
O3 C7 C8 124.8(4)
O3 C7 C6 116.3(4)
C8 C7 C6 118.9(4)
C7 C8 C9 123.8(4)
C7 C8 H8A 118.1
C9 C8 H8A 118.1
O4 C9 C8 124.9(4)
O4 C9 C10 116.8(4)
C8 C9 C10 118.3(4)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N1 C11 C12 121.5(3)
N1 C11 C15 116.4(3)
C12 C11 C15 122.0(3)
N2 C12 C11 121.6(3)
N2 C12 H12A 119.2
C11 C12 H12A 119.2
N2 C13 C14 121.9(3)
N2 C13 H13A 119
C14 C13 H13A 119
N1 C14 C13 121.6(3)
N1 C14 H14A 119.2
C13 C14 H14A 119.2
O5 C15 O6 125.8(3)
O5 C15 C11 117.0(3)
O6 C15 C11 117.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ho1 O2 2.270(3)
Ho1 O3 2.274(3)
Ho1 O1 2.302(3)
Ho1 O4 2.311(3)
Ho1 O5 2.364(3)
Ho1 O7 2.421(3)
Ho1 O8 2.427(3)
Ho1 N1 2.577(3)
O1 C2 1.266(5)
O2 C4 1.262(5)
O3 C7 1.262(5)
O4 C9 1.256(5)
O5 C15 1.255(4)
O6 C15 1.261(4)
O7 H1 0.8005
O7 H2 0.8181
O8 H3 0.8195
O8 H4 0.8058
N1 C11 1.338(5)
N1 C14 1.339(5)
N2 C13 1.331(5)
N2 C12 1.333(5)
C1 C2 1.514(6)
C1 H1A 0.98
C1 H1B 0.98
C1 H1C 0.98
C2 C3 1.400(6)
C3 C4 1.400(6)
C3 H3A 0.95
C4 C5 1.509(6)
C5 H5A 0.98
C5 H5B 0.98
C5 H5C 0.98
C6 C7 1.506(6)
C6 H6A 0.98
C6 H6B 0.98
C6 H6C 0.98
C7 C8 1.391(6)
C8 C9 1.404(6)
C8 H8A 0.95
C9 C10 1.512(6)
C10 H10A 0.98
C10 H10B 0.98
C10 H10C 0.98
C11 C12 1.394(5)
C11 C15 1.505(5)
C12 H12A 0.95
C13 C14 1.389(5)
C13 H13A 0.95
C14 H14A 0.95
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
O7 H1 O6 0.8 1.91 2.702(4) 171.1 3
O7 H2 N2 0.82 2.05 2.844(4) 163.3 3_556
O8 H3 O6 0.82 1.95 2.744(4) 162.9 3
O8 H4 O6 0.81 2.11 2.855(4) 153.9 1_655
C13 H13A O5 0.95 2.49 3.404(4) 162.1 1_556
C14 H14A O1 0.95 2.53 3.048(5) 114.5 .
