#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:27:35 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202017 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/25/7052508.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_7052508
loop_
_publ_author_name
'Andrew Parkin'
'Suzanne M. Harte'
'Andrés E. Goeta'
'Chick C. Wilson'
_publ_section_title
;
 Imaging proton migration from X-rays and neutrons
;
_journal_issue                   6
_journal_name_full               'New J. Chem.'
_journal_page_first              718
_journal_page_last               721
_journal_paper_doi               10.1039/b315515c
_journal_volume                  28
_journal_year                    2004
_chemical_formula_moiety         'H2 O4 P, H, O C H4 N2'
_chemical_formula_sum            'C H7 N2 O5 P'
_chemical_formula_weight         158.06
_chemical_name_common            '1:1 co-crystal of urea:phosphoric acid'
_chemical_name_systematic
;
?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     'known coordinates'
_atom_sites_solution_secondary   none
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   7.4720(5)
_cell_length_b                   8.9926(6)
_cell_length_c                   17.5962(14)
_cell_measurement_reflns_used    791
_cell_measurement_temperature    250(2)
_cell_measurement_theta_max      26.01
_cell_measurement_theta_min      10.36
_cell_volume                     1182.34(15)
_computing_cell_refinement       'SMART V5.625 (Bruker, 2000)'
_computing_data_collection       'SMART V5.625 (Bruker, 2000)'
_computing_data_reduction        'SAINT V6.02A (Bruker, 2000)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  Encifer
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'known coordinates'
_diffrn_ambient_temperature      250(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker SMART-6000 CCD Diffractometer'
_diffrn_measurement_method       '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  0.0170
_diffrn_reflns_av_sigmaI/netI    0.0135
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            7881
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         2.31
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.425
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular shape'
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.24
_refine_diff_density_max         0.278
_refine_diff_density_min         -0.481
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     106
_refine_ls_number_reflns         1801
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0334
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0504P)²+0.3491P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0817
_refine_ls_wR_factor_ref         0.0861
_reflns_number_gt                1607
_reflns_number_total             1801
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b315515c.txt
_cod_data_source_block           250k
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               7052508
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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
P P 0.22111(4) 0.19079(3) 0.189051(16) 0.02027(11) Uani 1 1 d . . .
O1 O 0.11490(11) 0.06391(8) 0.22260(5) 0.02393(18) Uani 1 1 d . . .
O2 O 0.40880(12) 0.13897(11) 0.16033(5) 0.0294(2) Uani 1 1 d . . .
H2 H 0.465(3) 0.114(3) 0.1945(12) 0.066(7) Uiso 1 1 d . . .
O3 O 0.24845(15) 0.30568(10) 0.25394(6) 0.0297(2) Uani 1 1 d . . .
H3 H 0.289(3) 0.383(2) 0.2440(11) 0.047(5) Uiso 1 1 d . . .
O4 O 0.13283(13) 0.26223(10) 0.12052(5) 0.0291(2) Uani 1 1 d . . .
O5 O -0.13505(14) 0.19013(9) 0.05257(6) 0.0310(2) Uani 1 1 d . . .
N6 N -0.13552(17) -0.04245(13) 0.10301(7) 0.0349(3) Uani 1 1 d . . .
H6A H -0.176(2) -0.135(2) 0.1019(10) 0.047(5) Uiso 1 1 d . . .
H6B H -0.075(3) -0.016(2) 0.1385(10) 0.044(5) Uiso 1 1 d . . .
N7 N -0.28307(16) 0.00872(13) -0.00818(7) 0.0310(2) Uani 1 1 d . . .
H7A H -0.306(3) 0.074(2) -0.0425(10) 0.047(5) Uiso 1 1 d . . .
H7B H -0.315(3) -0.075(2) -0.0117(10) 0.043(5) Uiso 1 1 d . . .
C8 C -0.18330(16) 0.05258(12) 0.04966(6) 0.0237(2) Uani 1 1 d . . .
H1 H -0.0057 0.2186 0.0904 0.032 Uani 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
P 0.02335(18) 0.01741(15) 0.02005(16) 0.00000(9) -0.00035(9) -0.00136(9)
O1 0.0270(4) 0.0178(4) 0.0270(4) 0.0019(3) 0.0011(3) -0.0014(3)
O2 0.0241(4) 0.0387(5) 0.0254(4) -0.0016(4) 0.0006(3) 0.0022(4)
O3 0.0436(5) 0.0210(4) 0.0246(4) -0.0037(3) 0.0033(4) -0.0078(3)
O4 0.0312(5) 0.0264(4) 0.0298(4) 0.0081(3) -0.0068(3) -0.0040(3)
O5 0.0354(5) 0.0201(4) 0.0375(5) 0.0025(3) -0.0115(4) -0.0011(3)
N6 0.0455(7) 0.0273(5) 0.0320(6) 0.0076(4) -0.0122(5) -0.0089(5)
N7 0.0372(6) 0.0283(5) 0.0275(5) 0.0005(4) -0.0080(4) -0.0056(4)
C8 0.0234(5) 0.0236(5) 0.0242(5) 0.0004(4) 0.0003(4) 0.0003(4)
H1 0.033 0.021 0.041 0.005 0.001 0.004
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 P O4 113.71(5) . . ?
O1 P O3 106.52(5) . . ?
O4 P O3 111.09(5) . . ?
O1 P O2 111.90(5) . . ?
O4 P O2 105.04(5) . . ?
O3 P O2 108.56(6) . . ?
P O2 H2 108.9(17) . . ?
P O3 H3 118.7(14) . . ?
P O4 H1 125.1 . . ?
C8 O5 H1 116.8 . . ?
C8 N6 H6A 119.9(12) . . ?
C8 N6 H6B 120.7(14) . . ?
H6A N6 H6B 119.3(18) . . ?
C8 N7 H7A 116.8(13) . . ?
C8 N7 H7B 121.0(14) . . ?
H7A N7 H7B 122.2(18) . . ?
O5 C8 N6 121.17(11) . . ?
O5 C8 N7 118.33(11) . . ?
N6 C8 N7 120.49(11) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P O1 1.5100(8) . ?
P O4 1.5172(9) . ?
P O3 1.5533(9) . ?
P O2 1.5618(9) . ?
O2 H2 0.77(2) . ?
O3 H3 0.78(2) . ?
O4 H1 1.2272 . ?
O5 C8 1.2894(14) . ?
O5 H1 1.2012 . ?
N6 C8 1.3187(15) . ?
N6 H6A 0.88(2) . ?
N6 H6B 0.807(19) . ?
N7 C8 1.3217(15) . ?
N7 H7A 0.856(18) . ?
N7 H7B 0.79(2) . ?
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 O4 1.20 1.23 2.4200(13) 170.5 .
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 19748
