#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/06/2100624.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100624
loop_
_publ_author_name
'Hołyńska, Małgorzata'
'Bryndal, Iwona'
'Lis, Tadeusz'
_publ_section_title
;Hypersymmetry in the crystal structure of
triammonium bis(O-phospho-L-serinate)
trihydrate
;
_journal_coeditor_code           GP5011
_journal_date_accepted           2006-06-20
_journal_date_recd_electronic    2006-04-26
_journal_issue                   2
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              919
_journal_page_last               925
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768106023573
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety
'C3 H7 N O6 P, C3 H6 N O6 P, 3(H4 N), 3(H2 O)'
_chemical_formula_sum            'C6 H31 N5 O15 P2'
_chemical_formula_weight         475.30
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.06(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.861(2)
_cell_length_b                   22.163(4)
_cell_length_c                   11.315(3)
_cell_measurement_reflns_used    17710
_cell_measurement_temperature    250(2)
_cell_volume                     1971.3(8)
_diffrn_ambient_temperature      250(2)
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device_type  KM4CCD
_diffrn_measurement_method       /w
_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  0.0313
_diffrn_reflns_av_sigmaI/netI    0.0583
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            47886
_diffrn_reflns_theta_full        38.53
_diffrn_reflns_theta_max         38.53
_diffrn_reflns_theta_min         4.50
_exptl_absorpt_coefficient_mu    0.303
_exptl_absorpt_correction_T_max  0.966
_exptl_absorpt_correction_T_min  0.889
_exptl_absorpt_correction_type   numerical
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.601
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plates
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.36
_refine_diff_density_min         -0.42
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.12(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     619
_refine_ls_number_reflns         16208
_refine_ls_number_restraints     37
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0971
_refine_ls_R_factor_gt           0.0472
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0510P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1088
_refine_ls_wR_factor_ref         0.1223
_reflns_number_gt                9135
_reflns_number_total             16208
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            gp5011.cif
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2100624
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
P P1 0.25753(6) 0.05967(2) 0.13338(5) 0.01978(16) Uani d . 1
O O11 0.6987(3) 0.17942(8) 0.38121(16) 0.0439(5) Uani d . 1
O O21 0.2735(2) 0.06121(7) -0.00346(13) 0.0294(4) Uani d . 1
H H210 0.2538 0.0959 -0.0276 0.035 Uiso calc R 1
O O31 0.7792(2) 0.08563(8) 0.34436(14) 0.0333(4) Uani d . 1
O O41 0.43869(16) 0.08202(6) 0.18345(13) 0.0218(3) Uani d . 1
O O51 0.12389(17) 0.10438(7) 0.17230(13) 0.0277(4) Uani d . 1
O O61 0.2412(2) -0.00330(7) 0.17726(15) 0.0329(4) Uani d . 1
N N1 0.7820(2) 0.10110(8) 0.10885(15) 0.0206(3) Uani d . 1
H H1N1 0.8932 0.1030 0.1273 0.025 Uiso calc R 1
H H2N1 0.7679 0.1096 0.0317 0.025 Uiso calc R 1
H H3N1 0.7426 0.0638 0.1239 0.025 Uiso calc R 1
C C11 0.7238(2) 0.13596(10) 0.31375(17) 0.0205(4) Uani d . 1
C C21 0.6864(2) 0.14569(9) 0.18100(17) 0.0188(4) Uani d . 1
H H21 0.7264 0.1865 0.1592 0.023 Uiso calc R 1
C C31 0.4975(2) 0.14164(9) 0.15224(19) 0.0206(4) Uani d . 1
H H311 0.4344 0.1721 0.1970 0.025 Uiso calc R 1
H H312 0.4790 0.1490 0.0678 0.025 Uiso calc R 1
P P2 1.23868(6) 0.41573(3) -0.11815(5) 0.01977(11) Uani d . 1
O O12 0.7186(2) 0.39208(8) 0.09214(14) 0.0332(4) Uani d . 1
O O22 1.2199(2) 0.41455(8) -0.25532(13) 0.0312(3) Uani d . 1
H H220 1.2658 0.3837 -0.2819 0.037 Uiso calc R 1
O O32 0.7974(3) 0.29873(8) 0.13111(15) 0.0418(4) Uani d . 1
O O42 1.05800(17) 0.39311(6) -0.06684(13) 0.0228(3) Uani d . 1
O O52 1.2560(2) 0.47844(7) -0.07472(15) 0.0321(4) Uani d . 1
O O62 1.37220(17) 0.37081(7) -0.08148(13) 0.0272(3) Uani d . 1
N N2 0.7149(2) 0.37409(9) -0.14392(15) 0.0226(4) Uani d . 1
H H1N2 0.6036 0.3726 -0.1257 0.027 Uiso calc R 1
H H2N2 0.7290 0.3648 -0.2207 0.027 Uiso calc R 1
H H3N2 0.7548 0.4115 -0.1303 0.027 Uiso calc R 1
C C12 0.7715(2) 0.34170(10) 0.06221(17) 0.0212(4) Uani d . 1
C C22 0.8092(2) 0.33039(9) -0.07010(17) 0.0186(4) Uani d . 1
H H22 0.7689 0.2893 -0.0904 0.022 Uiso calc R 1
C C32 0.9982(2) 0.33384(9) -0.09759(18) 0.0218(4) Uani d . 1
H H321 1.0601 0.3033 -0.0520 0.026 Uiso calc R 1
H H322 1.0175 0.3262 -0.1818 0.026 Uiso calc R 1
P P3 1.25085(6) 0.41477(2) 0.38253(4) 0.01722(11) Uani d . 1
O O13 0.8251(2) 0.30062(8) 0.62976(15) 0.0402(4) Uani d . 1
O O23 0.7284(2) 0.39247(8) 0.59503(14) 0.0300(4) Uani d . 1
O O33 1.06780(16) 0.39327(6) 0.43280(12) 0.0204(3) Uani d . 1
O O43 1.27019(19) 0.47686(7) 0.43278(14) 0.0281(3) Uani d . 1
O O53 1.23973(18) 0.41253(7) 0.24824(13) 0.0258(3) Uani d . 1
O O63 1.38268(17) 0.36962(7) 0.42688(13) 0.0245(3) Uani d . 1
N N3 0.7212(2) 0.37932(8) 0.36002(14) 0.0197(3) Uani d . 1
H H1N3 0.6110 0.3790 0.3816 0.024 Uiso calc R 1
H H2N3 0.7294 0.3709 0.2824 0.024 Uiso calc R 1
H H3N3 0.7659 0.4160 0.3743 0.024 Uiso calc R 1
C C13 0.7861(3) 0.34286(10) 0.56345(18) 0.0216(4) Uani d . 1
C C23 0.8161(2) 0.33294(8) 0.42928(16) 0.0166(4) Uani d . 1
H H23 0.7717 0.2926 0.4076 0.020 Uiso calc R 1
C C33 1.0028(2) 0.33533(9) 0.39845(18) 0.0191(4) Uani d . 1
H H331 1.0643 0.3033 0.4402 0.023 Uiso calc R 1
H H332 1.0181 0.3294 0.3133 0.023 Uiso calc R 1
P P4 0.25138(6) 0.06508(2) 0.63438(5) 0.01718(13) Uani d . 1
O O14 0.7726(2) 0.08568(7) 0.84682(15) 0.0298(4) Uani d . 1
O O24 0.6779(3) 0.17789(8) 0.88270(15) 0.0410(4) Uani d . 1
O O34 0.43350(17) 0.08730(6) 0.68574(12) 0.0216(3) Uani d . 1
O O44 0.23221(19) 0.00276(7) 0.68460(14) 0.0268(3) Uani d . 1
O O54 0.11892(17) 0.10976(7) 0.67757(14) 0.0259(3) Uani d . 1
O O64 0.26289(19) 0.06707(7) 0.50017(13) 0.0262(3) Uani d . 1
N N4 0.7800(2) 0.10069(8) 0.61161(15) 0.0214(4) Uani d . 1
H H1N4 0.8904 0.1009 0.6325 0.026 Uiso calc R 1
H H2N4 0.7705 0.1095 0.5342 0.026 Uiso calc R 1
H H3N4 0.7355 0.0639 0.6255 0.026 Uiso calc R 1
C C14 0.7164(2) 0.13568(10) 0.81519(18) 0.0222(4) Uani d . 1
C C24 0.6866(2) 0.14652(8) 0.68190(16) 0.0170(4) Uani d . 1
H H24 0.7312 0.1869 0.6613 0.020 Uiso calc R 1
C C34 0.4994(2) 0.14464(9) 0.65217(18) 0.0206(4) Uani d . 1
H H341 0.4392 0.1767 0.6946 0.025 Uiso calc R 1
H H342 0.4830 0.1509 0.5672 0.025 Uiso calc R 1
O O1W 0.1442(3) 0.15636(10) 0.90106(18) 0.0459(5) Uani d D 1
H H101 0.120(4) 0.1429(13) 0.8358(12) 0.055 Uiso d D 1
H H102 0.214(3) 0.1837(10) 0.893(3) 0.055 Uiso d D 1
O O2W 0.3502(3) 0.32032(10) 0.64632(18) 0.0458(5) Uani d D 1
H H201 0.375(4) 0.3438(11) 0.5931(19) 0.055 Uiso d D 1
H H202 0.275(3) 0.2946(10) 0.647(3) 0.055 Uiso d D 1
O O3W 0.3903(3) 0.24343(9) 0.8940(2) 0.0556(6) Uani d D 1
H H301 0.471(3) 0.2209(12) 0.881(3) 0.067 Uiso d D 1
H H302 0.387(5) 0.2801(2) 0.903(3) 0.067 Uiso d D 1
O O4W 0.4100(3) 0.24912(9) 0.3641(2) 0.0484(5) Uani d D 1
H H401 0.5050(17) 0.2340(13) 0.369(3) 0.058 Uiso d D 1
H H402 0.400(4) 0.2853(4) 0.378(3) 0.058 Uiso d D 1
O O5W 0.1080(3) 0.23188(9) 0.6149(2) 0.0516(5) Uani d D 1
H H501 0.015(2) 0.2476(15) 0.625(3) 0.062 Uiso d D 1
H H502 0.101(4) 0.1956(3) 0.628(3) 0.062 Uiso d D 1
O O6W 0.0869(3) 0.23137(9) 0.1416(2) 0.0541(6) Uani d D 1
H H601 0.005(3) 0.2519(14) 0.121(3) 0.065 Uiso d D 1
H H602 0.070(5) 0.2062(12) 0.090(2) 0.065 Uiso d D 1
N N11 -0.0010(3) 0.48584(11) 0.1360(2) 0.0287(4) Uani d D 1
H H11N -0.079(2) 0.4875(11) 0.1954(15) 0.034 Uiso d D 1
H H21N 0.061(3) 0.5205(7) 0.135(2) 0.034 Uiso d D 1
H H31N -0.047(3) 0.4685(10) 0.0707(13) 0.034 Uiso d D 1
H H41N 0.082(2) 0.4585(8) 0.151(2) 0.034 Uiso d D 1
N N21 0.4818(3) 0.48693(10) 0.1269(2) 0.0308(4) Uani d D 1
H H12N 0.561(2) 0.4625(10) 0.094(2) 0.037 Uiso d D 1
H H22N 0.430(3) 0.4906(12) 0.0554(11) 0.037 Uiso d D 1
H H32N 0.533(3) 0.5157(8) 0.1717(19) 0.037 Uiso d D 1
H H42N 0.404(2) 0.4662(10) 0.1710(19) 0.037 Uiso d D 1
N N31 -0.0191(3) 0.49157(10) 0.6208(2) 0.0290(4) Uani d D 1
H H13N -0.082(3) 0.5140(10) 0.5697(17) 0.035 Uiso d D 1
H H23N 0.049(3) 0.5217(8) 0.648(2) 0.035 Uiso d D 1
H H33N -0.076(3) 0.4807(11) 0.6875(13) 0.035 Uiso d D 1
H H43N 0.009(3) 0.4602(8) 0.5727(18) 0.035 Uiso d D 1
N N41 0.4999(3) 0.49163(10) 0.61198(19) 0.0271(4) Uani d D 1
H H14N 0.578(2) 0.4613(8) 0.616(2) 0.033 Uiso d D 1
H H24N 0.4064(19) 0.4864(11) 0.5656(18) 0.033 Uiso d D 1
H H34N 0.575(2) 0.5184(8) 0.581(2) 0.033 Uiso d D 1
H H44N 0.481(3) 0.4991(11) 0.6897(6) 0.033 Uiso d D 1
N N51 0.1396(3) 0.16470(10) 0.38432(19) 0.0330(5) Uani d D 1
H H15N 0.144(3) 0.1557(12) 0.3059(6) 0.040 Uiso d D 1
H H25N 0.0454(19) 0.1877(9) 0.396(2) 0.040 Uiso d D 1
H H35N 0.205(3) 0.1970(8) 0.365(2) 0.040 Uiso d D 1
H H45N 0.192(3) 0.1316(7) 0.415(2) 0.040 Uiso d D 1
N N61 0.3604(3) 0.31310(10) 0.13534(19) 0.0349(5) Uani d D 1
H H16N 0.373(3) 0.3327(10) 0.0653(12) 0.042 Uiso d D 1
H H26N 0.4595(17) 0.3005(11) 0.169(2) 0.042 Uiso d D 1
H H36N 0.284(3) 0.2822(8) 0.132(2) 0.042 Uiso d D 1
H H46N 0.368(3) 0.3477(7) 0.178(2) 0.042 Uiso d D 1
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'
P P 0.1023 0.0942 '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
O61 P1 O51 117.26(9)
O61 P1 O21 111.12(9)
O51 P1 O21 109.46(9)
O61 P1 O41 104.36(9)
O51 P1 O41 108.11(9)
O21 P1 O41 105.75(9)
P1 O21 H210 109.5
C31 O41 P1 118.60(11)
C21 N1 H1N1 109.5
C21 N1 H2N1 109.5
H1N1 N1 H2N1 109.5
C21 N1 H3N1 109.5
H1N1 N1 H3N1 109.5
H2N1 N1 H3N1 109.5
O11 C11 O31 125.3(2)
O11 C11 C21 117.25(19)
O31 C11 C21 117.45(18)
N1 C21 C31 109.68(15)
N1 C21 C11 110.21(16)
C31 C21 C11 112.58(16)
N1 C21 H21 108.1
C31 C21 H21 108.1
C11 C21 H21 108.1
O41 C31 C21 108.30(15)
O41 C31 H311 110.0
C21 C31 H311 110.0
O41 C31 H312 110.0
C21 C31 H312 110.0
H311 C31 H312 108.4
O52 P2 O62 117.76(9)
O52 P2 O22 110.78(10)
O62 P2 O22 109.19(9)
O52 P2 O42 104.63(9)
O62 P2 O42 108.00(8)
O22 P2 O42 105.68(9)
P2 O22 H220 109.5
C32 O42 P2 118.95(12)
C22 N2 H1N2 109.5
C22 N2 H2N2 109.5
H1N2 N2 H2N2 109.5
C22 N2 H3N2 109.5
H1N2 N2 H3N2 109.5
H2N2 N2 H3N2 109.5
O12 C12 O32 124.9(2)
O12 C12 C22 118.38(19)
O32 C12 C22 116.75(19)
N2 C22 C32 109.94(16)
N2 C22 C12 110.15(16)
C32 C22 C12 112.21(16)
N2 C22 H22 108.1
C32 C22 H22 108.1
C12 C22 H22 108.1
O42 C32 C22 108.40(15)
O42 C32 H321 110.0
C22 C32 H321 110.0
O42 C32 H322 110.0
C22 C32 H322 110.0
H321 C32 H322 108.4
O43 P3 O53 114.51(9)
O43 P3 O63 114.18(9)
O53 P3 O63 110.19(9)
O43 P3 O33 103.13(8)
O53 P3 O33 106.90(8)
O63 P3 O33 107.16(8)
C33 O33 P3 118.96(11)
C23 N3 H1N3 109.5
C23 N3 H2N3 109.5
H1N3 N3 H2N3 109.5
C23 N3 H3N3 109.5
H1N3 N3 H3N3 109.5
H2N3 N3 H3N3 109.5
O13 C13 O23 125.8(2)
O13 C13 C23 116.62(19)
O23 C13 C23 117.55(18)
N3 C23 C33 109.88(15)
N3 C23 C13 109.87(15)
C33 C23 C13 111.68(15)
N3 C23 H23 108.4
C33 C23 H23 108.4
C13 C23 H23 108.4
O33 C33 C23 108.33(15)
O33 C33 H331 110.0
C23 C33 H331 110.0
O33 C33 H332 110.0
C23 C33 H332 110.0
H331 C33 H332 108.4
O44 P4 O54 114.15(9)
O44 P4 O64 114.23(9)
O54 P4 O64 110.11(9)
O44 P4 O34 103.46(8)
O54 P4 O34 106.99(8)
O64 P4 O34 107.19(8)
C34 O34 P4 119.78(12)
C24 N4 H1N4 109.5
C24 N4 H2N4 109.5
H1N4 N4 H2N4 109.5
C24 N4 H3N4 109.5
H1N4 N4 H3N4 109.5
H2N4 N4 H3N4 109.5
O24 C14 O14 125.3(2)
O24 C14 C24 116.46(19)
O14 C14 C24 118.18(19)
N4 C24 C34 110.12(15)
N4 C24 C14 110.02(16)
C34 C24 C14 111.08(16)
N4 C24 H24 108.5
C34 C24 H24 108.5
C14 C24 H24 108.5
O34 C34 C24 108.65(15)
O34 C34 H341 110.0
C24 C34 H341 110.0
O34 C34 H342 110.0
C24 C34 H342 110.0
H341 C34 H342 108.3
H101 O1W H102 109(3)
H201 O2W H202 128(3)
H301 O3W H302 131(4)
H401 O4W H402 118(4)
H501 O5W H502 109(4)
H601 O6W H602 93(3)
H11N N11 H21N 110(2)
H11N N11 H31N 110(2)
H21N N11 H31N 124(2)
H11N N11 H41N 112(2)
H21N N11 H41N 100(2)
H31N N11 H41N 99(2)
H12N N21 H22N 90(2)
H12N N21 H32N 110(2)
H22N N21 H32N 129(2)
H12N N21 H42N 113(2)
H22N N21 H42N 103(2)
H32N N21 H42N 110(2)
H13N N31 H23N 98(2)
H13N N31 H33N 114(2)
H23N N31 H33N 102(2)
H13N N31 H43N 100(2)
H23N N31 H43N 128(2)
H33N N31 H43N 114(2)
H14N N41 H24N 118(2)
H14N N41 H34N 93(2)
H24N N41 H34N 113(2)
H14N N41 H44N 102(2)
H24N N41 H44N 117(2)
H34N N41 H44N 111(2)
H15N N51 H25N 108(2)
H15N N51 H35N 85(2)
H25N N51 H35N 93(2)
H15N N51 H45N 100(2)
H25N N51 H45N 139(2)
H35N N51 H45N 118(2)
H16N N61 H26N 114(2)
H16N N61 H36N 114(2)
H26N N61 H36N 110(2)
H16N N61 H46N 93(2)
H26N N61 H46N 89(2)
H36N N61 H46N 134(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O61 1.4871(17)
P1 O51 1.5100(16)
P1 O21 1.5540(17)
P1 O41 1.6102(14)
O11 C11 1.245(3)
O21 H210 0.8300
O31 C11 1.247(3)
O41 C31 1.444(2)
N1 C21 1.486(3)
N1 H1N1 0.9000
N1 H2N1 0.9000
N1 H3N1 0.9000
C11 C21 1.545(3)
C21 C31 1.523(3)
C21 H21 0.9900
C31 H311 0.9800
C31 H312 0.9800
P2 O52 1.4804(18)
P2 O62 1.5046(16)
P2 O22 1.5591(16)
P2 O42 1.6147(14)
O12 C12 1.239(3)
O22 H220 0.8300
O32 C12 1.247(3)
O42 C32 1.438(2)
N2 C22 1.478(3)
N2 H1N2 0.9000
N2 H2N2 0.9000
N2 H3N2 0.9000
C12 C22 1.547(3)
C22 C32 1.520(3)
C22 H22 0.9900
C32 H321 0.9800
C32 H322 0.9800
P3 O43 1.4964(16)
P3 O53 1.5227(16)
P3 O63 1.5252(15)
P3 O33 1.6195(14)
O13 C13 1.238(3)
O23 C13 1.242(3)
O33 C33 1.436(2)
N3 C23 1.492(2)
N3 H1N3 0.9000
N3 H2N3 0.9000
N3 H3N3 0.9000
C13 C23 1.552(3)
C23 C33 1.510(3)
C23 H23 0.9900
C33 H331 0.9800
C33 H332 0.9800
P4 O44 1.5012(16)
P4 O54 1.5181(15)
P4 O64 1.5220(17)
P4 O34 1.6211(14)
O14 C14 1.246(3)
O24 C14 1.245(3)
O34 C34 1.424(2)
N4 C24 1.485(3)
N4 H1N4 0.9000
N4 H2N4 0.9000
N4 H3N4 0.9000
C14 C24 1.545(3)
C24 C34 1.510(3)
C24 H24 0.9900
C34 H341 0.9800
C34 H342 0.9800
O1W H101 0.820(2)
O1W H102 0.820(2)
O2W H201 0.820(2)
O2W H202 0.820(2)
O3W H301 0.820(2)
O3W H302 0.819(2)
O4W H401 0.820(2)
O4W H402 0.820(2)
O5W H501 0.820(2)
O5W H502 0.819(2)
O6W H601 0.820(2)
O6W H602 0.819(2)
N11 H11N 0.911(3)
N11 H21N 0.910(3)
N11 H31N 0.909(3)
N11 H41N 0.909(3)
N21 H12N 0.909(3)
N21 H22N 0.910(3)
N21 H32N 0.910(3)
N21 H42N 0.911(3)
N31 H13N 0.909(3)
N31 H23N 0.909(3)
N31 H33N 0.909(3)
N31 H43N 0.909(3)
N41 H14N 0.910(3)
N41 H24N 0.910(3)
N41 H34N 0.910(3)
N41 H44N 0.908(3)
N51 H15N 0.910(3)
N51 H25N 0.910(3)
N51 H35N 0.910(3)
N51 H45N 0.910(3)
N61 H16N 0.910(3)
N61 H26N 0.910(3)
N61 H36N 0.911(3)
N61 H46N 0.909(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O21 H210 O1W 1_554 0.83 1.79 2.578(3) 159.0
N1 H1N1 O51 1_655 0.90 1.88 2.782(2) 177.2
N1 H2N1 O14 1_554 0.90 2.16 2.985(2) 152.5
N1 H2N1 O24 1_554 0.90 2.37 3.179(3) 149.1
N1 H3N1 O52 2_745 0.90 1.97 2.762(2) 145.7
O22 H220 O2W 1_654 0.83 1.75 2.579(3) 173.2
N2 H1N2 O62 1_455 0.90 1.89 2.787(2) 177.7
N2 H2N2 O23 1_554 0.90 2.17 2.984(2) 149.5
N2 H2N2 O13 1_554 0.90 2.34 3.157(3) 151.5
N2 H3N2 O61 2_655 0.90 1.96 2.765(3) 147.8
N3 H1N3 O63 1_455 0.90 1.88 2.775(2) 174.0
N3 H2N3 O12 . 0.90 2.21 3.044(2) 154.9
N3 H2N3 O32 . 0.90 2.40 3.203(3) 148.1
N3 H3N3 O44 2_656 0.90 2.04 2.806(2) 142.9
N4 H1N4 O54 1_655 0.90 1.88 2.774(2) 174.2
N4 H2N4 O31 . 0.90 2.21 3.042(3) 152.9
N4 H2N4 O11 . 0.90 2.39 3.201(3) 149.7
N4 H3N4 O43 2_746 0.90 2.04 2.818(2) 143.9
N11 H11N O44 2_556 0.911(3) 1.848(5) 2.752(3) 172(2)
N11 H21N O14 2_656 0.910(3) 1.960(7) 2.856(3) 168(2)
N11 H31N O42 1_455 0.909(3) 2.430(18) 3.116(3) 132(2)
N11 H31N O12 1_455 0.909(3) 2.51(2) 3.069(3) 120.0(19)
N11 H41N O53 1_455 0.909(3) 1.944(11) 2.798(3) 156(2)
N21 H12N O12 . 0.909(3) 1.991(12) 2.836(3) 154(2)
N21 H22N O52 1_455 0.910(3) 2.026(10) 2.895(3) 159(2)
N21 H32N O34 2_656 0.910(3) 2.277(10) 3.144(3) 159(2)
N21 H42N O53 1_455 0.911(3) 1.964(6) 2.869(3) 172(2)
N31 H13N O64 2_556 0.909(3) 2.007(8) 2.888(3) 163(2)
N31 H23N O31 2_656 0.909(3) 1.959(9) 2.838(3) 162(2)
N31 H33N O61 2_556 0.909(3) 2.041(12) 2.879(3) 153(2)
N31 H43N O33 1_455 0.909(3) 2.219(6) 3.121(3) 171(2)
N41 H14N O23 . 0.910(3) 1.946(6) 2.845(3) 170(2)
N41 H24N O43 1_455 0.910(3) 1.856(9) 2.733(3) 161(2)
N41 H34N O64 2_656 0.910(3) 1.903(5) 2.809(3) 173(2)
N41 H44N O41 2_656 0.908(3) 2.415(19) 3.099(3) 132(2)
N51 H15N O51 . 0.910(3) 1.898(12) 2.749(3) 155(2)
N51 H15N O6W . 0.910(3) 2.54(2) 3.146(3) 124(2)
N51 H25N O11 1_455 0.910(3) 2.736(17) 3.481(3) 140(2)
N51 H35N O4W . 0.910(3) 1.982(12) 2.841(3) 157(3)
N51 H45N O64 . 0.910(3) 1.811(7) 2.709(3) 168(3)
N61 H16N O62 1_455 0.910(3) 1.863(5) 2.768(3) 173(3)
N61 H26N O32 . 0.910(3) 2.691(16) 3.450(3) 142(2)
N61 H36N O6W . 0.911(3) 1.919(8) 2.812(3) 166(3)
N61 H46N O53 1_455 0.909(3) 1.924(16) 2.718(3) 145(2)
O1W H101 O54 . 0.820(2) 1.935(8) 2.739(3) 166(3)
O1W H102 O3W . 0.820(2) 1.919(6) 2.734(3) 172(3)
O2W H201 O63 1_455 0.820(2) 1.967(14) 2.725(3) 153(3)
O2W H202 O5W . 0.820(2) 1.946(7) 2.755(3) 169(3)
O3W H301 O24 . 0.820(2) 1.887(9) 2.690(3) 166(4)
O3W H302 O62 1_456 0.819(2) 2.022(4) 2.840(3) 178(4)
O4W H401 O11 . 0.820(2) 1.950(9) 2.752(3) 166(3)
O4W H402 O63 1_455 0.820(2) 1.955(5) 2.772(2) 174(3)
O5W H501 O13 1_455 0.820(2) 1.899(9) 2.701(3) 166(4)
O5W H502 O54 . 0.819(2) 1.989(7) 2.799(3) 170(3)
O6W H601 O32 1_455 0.820(2) 1.940(12) 2.725(3) 160(3)
O6W H602 O1W 1_554 0.819(2) 2.475(17) 3.221(3) 152(3)
O3W H302 N61 1_556 0.819(2) 2.74(3) 3.146(3) 112(3)
N21 H32N O44 2_656 0.910(3) 2.47(2) 3.117(3) 128(2)
N31 H43N O43 1_455 0.909(3) 2.62(2) 3.133(3) 116.3(19)
N61 H26N O4W . 0.910(3) 2.52(2) 2.977(3) 111.8(18)
