#------------------------------------------------------------------------------
#$Date: 2019-12-26 20:01:28 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246034 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/16/2311619.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_2311619
loop_
_publ_author_name
'Mata, Ignasi'
'Espinosa, Enrique'
'Molins, Elies'
'Veintemillas, Sabino'
'Maniukiewicz, Waldemar'
'Lecomte, Claude'
'Cousson, Alain'
'Paulus, Werner'
_publ_section_title
;
 Contributions to the application of the transferability principle and the
 multipolar modeling of H atoms: electron-density study of L-histidinium
 dihydrogen orthophosphate orthophosphoric acid. I.
;
_journal_coeditor_code           SH5044
_journal_issue                   'Pt 5'
_journal_name_full
'Acta crystallographica. Section A, Foundations of crystallography'
_journal_page_first              365
_journal_page_last               378
_journal_paper_doi               10.1107/S0108767306025141
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C6 H10 N3 O2, H3 O4 P, H2 O4 P'
_chemical_formula_sum            'C6 H15 N3 O10 P2'
_chemical_formula_weight         351.085
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.4(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.150(10)
_cell_length_b                   8.910(10)
_cell_length_c                   8.810(10)
_cell_measurement_reflns_used    16
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      16.5
_cell_measurement_theta_min      11.5
_cell_volume                     669(3)
_computing_structure_refinement  'MOLLY (Hansen & Coppens, 1978)'
_diffrn_measured_fraction_theta_full .98
_diffrn_measured_fraction_theta_max .98
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_method       'profile data from ω/2θ scans'
_diffrn_radiation_type           neutrons
_diffrn_radiation_wavelength     0.8308
_diffrn_reflns_av_R_equivalents  0.039
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4982
_diffrn_reflns_theta_full        45
_diffrn_reflns_theta_max         45
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_count 88
_diffrn_standards_interval_time  450
_diffrn_standards_number         2
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.74
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_size_max          6
_exptl_crystal_size_mid          3
_exptl_crystal_size_min          2
_refine_diff_density_max         .458
_refine_diff_density_min         -.564
_refine_ls_extinction_coef       0.255(5)
_refine_ls_extinction_method     'B-C type 2 Lorentzian isotropic'
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     325
_refine_ls_number_reflns         3535
_refine_ls_R_factor_gt           0.028
_refine_ls_shift/su_max          0.048
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         0.058
_reflns_number_gt                2614
_reflns_number_total             3535
_reflns_threshold_expression     I>3u(I)
_cod_data_source_file            sh5044sup1.cif
_cod_data_source_block           LHP-NR-A
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/IUCr/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2311619
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
P P1 0.59342(17) 0.11024000 0.99127(15) 0.0215 Uani d
O O11 0.50336(16) 0.1233(2) 0.80988(14) 0.0248 Uani d
O O12 0.5436(2) 0.2248(3) 1.08958(17) 0.0596 Uani d
O O13 0.5755(2) -0.0450(3) 1.05973(17) 0.0327 Uani d
O O14 0.76974(17) 0.1335(3) 1.02066(17) 0.0333 Uani d
P P2 0.55061(16) 0.3046(2) 0.47167(14) 0.0220 Uani d
O O21 0.37661(15) 0.3112(3) 0.41466(15) 0.0254 Uani d
O O22 0.63323(17) 0.2868(3) 0.65760(15) 0.0292 Uani d
O O23 0.6091(2) 0.1713(3) 0.39548(19) 0.0573 Uani d
O O24 0.62663(19) 0.4496(3) 0.4370(2) 0.0382 Uani d
O O1 1.0094(2) 0.8483(2) 0.66632(17) 0.0316 Uani d
O O2 1.06426(18) 0.6045(2) 0.67516(16) 0.0291 Uani d
C C1 0.99974(12) 0.7229(2) 0.60390(10) 0.0176 Uani d
N N1 0.78780(9) 0.83749(19) 0.37674(8) 0.0240 Uani d
C C2 0.89971(11) 0.7090(2) 0.42207(10) 0.0163 Uani d
C C3 1.00465(12) 0.7115(2) 0.32036(12) 0.0214 Uani d
C C4 0.91856(12) 0.6794(2) 0.14381(11) 0.0232 Uani d
N N5 0.87063(11) 0.53671(19) 0.08577(9) 0.0283 Uani d
C C6 0.79671(16) 0.5422(2) -0.07538(13) 0.0302 Uani d
N N7 0.79609(11) 0.6836(2) -0.12288(9) 0.0352 Uani d
C C8 0.87045(15) 0.7717(2) 0.01144(14) 0.0345 Uani d
H H1A 0.7110(3) 0.8322(5) 0.2598(3) 0.0471 Uani d
H H1B 0.7241(3) 0.8410(4) 0.4539(3) 0.0544 Uani d
H H1C 0.8486(4) 0.9373(4) 0.3880(4) 0.0485 Uani d
H H2 0.8325(3) 0.6047(4) 0.4028(3) 0.0323 Uani d
H H3A 1.0973(3) 0.6287(5) 0.3705(3) 0.0532 Uani d
H H3B 1.0602(4) 0.8214(4) 0.3327(4) 0.0448 Uani d
H H5 0.8964(4) 0.4418(4) 0.1595(3) 0.0502 Uani d
H H6 0.7460(5) 0.4496(5) -0.1546(4) 0.0511 Uani d
H H7 0.7367(4) 0.7244(5) -0.2401(3) 0.0567 Uani d
H H8 0.8802(5) 0.8899(4) 0.0013(4) 0.0691 Uani d
H H13 0.5213(4) -0.1383(4) 0.9858(3) 0.0501 Uani d
H H14 0.8396(3) 0.1305(4) 1.1418(3) 0.0395 Uani d
H H22 0.5827(3) 0.2176(4) 0.7168(3) 0.0391 Uani d
H H23 0.5858(4) 0.1864(5) 0.2759(3) 0.0648 Uani d
H H24 0.5686(4) 0.5051(4) 0.3351(3) 0.0460 Uani d
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11 P1 O12 113.0(4)
O11 P1 O13 112.8(4)
O11 P1 O14 107.4(4)
O12 P1 O13 106.5(4)
O12 P1 O14 109.1(4)
O13 P1 O14 107.9(4)
P1 O13 H13 123.8(4)
P1 O14 H14 112.8(4)
O21 P2 O22 114.4(4)
O21 P2 O23 112.3(4)
O21 P2 O24 113.8(4)
O22 P2 O23 105.5(4)
O22 P2 O24 102.4(4)
O23 P2 O24 107.6(4)
P2 O22 H22 117.9(4)
P2 O23 H23 112.1(6)
P2 O24 H24 117.6(6)
O1 C1 O2 126.3(4)
O1 C1 C2 117.2(4)
O2 C1 C2 116.5(4)
C2 N1 H1A 113.0(6)
C2 N1 H1B 109.9(4)
C2 N1 H1C 110.0(4)
H1A N1 H1B 108.5(6)
H1A N1 H1C 106.6(6)
H1B N1 H1C 108.7(6)
C1 C2 N1 107.9(4)
C1 C2 C3 110.3(4)
C1 C2 H2 108.6(4)
N1 C2 C3 110.4(4)
N1 C2 H2 108.6(4)
C3 C2 H2 111.0(4)
C2 C3 C4 113.7(4)
C2 C3 H3A 108.3(4)
C2 C3 H3B 108.9(4)
C4 C3 H3A 109.3(4)
C4 C3 H3B 109.0(4)
H3A C3 H3B 107.6(6)
C3 C4 N5 122.5(4)
C3 C4 C8 131.3(4)
N5 C4 C8 106.2(4)
C4 N5 C6 109.3(4)
C4 N5 H5 123.3(4)
C6 N5 H5 127.4(4)
N5 C6 N7 108.2(4)
N5 C6 H6 126.7(6)
C6 N7 C8 109.1(4)
C6 N7 H7 125.8(6)
C8 N7 H7 124.7(6)
C4 C8 N7 107.3(4)
C4 C8 H8 131.2(6)
N7 C8 H8 121.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O11 1.512(3)
P1 O12 1.512(4)
P1 O13 1.541(4)
P1 O14 1.552(4)
P2 O21 1.486(4)
P2 O22 1.542(3)
P2 O23 1.553(5)
P2 O24 1.550(4)
C1 O1 1.234(4)
C1 O2 1.260(4)
C2 C1 1.533(2)
C2 N1 1.490(3)
C2 C3 1.534(3)
C3 C4 1.492(3)
C4 N5 1.381(3)
N5 C6 1.332(3)
C6 N7 1.327(4)
N7 C8 1.376(3)
C8 C4 1.362(3)
N1 H1A 1.015(5)
N1 H1B 1.045(5)
N1 H1C 1.035(6)
C2 H2 1.094(5)
C3 H3A 1.088(6)
C3 H3B 1.090(7)
N5 H5 1.039(6)
C6 H6 1.071(8)
N7 H7 1.041(5)
C8 H8 1.064(7)
O13 H13 1.061(8)
O14 H14 1.025(6)
O22 H22 1.020(6)
O23 H23 1.005(6)
O24 H24 0.992(6)
