#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007186.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_2007186
loop_
_publ_author_name
'Lis, T.'
'Mazurek, J.'
'Okabe, N.'
_publ_section_title
;
 <small>L</small>-Histidinol Phosphate Tetrahydrate: Redetermination at
 110 and 240K
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              559
_journal_page_last               561
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C6 H12 N3 O4 P, 4H2 O'
_chemical_formula_sum            'C6 H20 N3 O8 P'
_chemical_formula_weight         293.22
_chemical_name_systematic
;
L-histidinol phosphate tetrahydrate
;
_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'
_cell_angle_alpha                90
_cell_angle_beta                 104.46(7)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.337(8)
_cell_length_b                   7.597(4)
_cell_length_c                   9.321(6)
_cell_measurement_reflns_used    44
_cell_measurement_temperature    110.0(10)
_cell_measurement_theta_max      17
_cell_measurement_theta_min      8
_cell_volume                     640.2(8)
_diffrn_ambient_temperature      110.0(10)
_diffrn_measurement_device       'Kuma KM4 automatic'
_diffrn_measurement_method       \w/2\q
_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  0.028
_diffrn_reflns_av_sigmaI/netI    0.0337
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            3873
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_min         2
_diffrn_standards_decay_%        1
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.253
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.51
_refine_diff_density_min         -0.28
_refine_ls_abs_structure_details 'Flack (1983) parameter = -0.06(8)'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.104
_refine_ls_goodness_of_fit_obs   1.131
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     242
_refine_ls_number_reflns         2007
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.104
_refine_ls_restrained_S_obs      1.131
_refine_ls_R_factor_all          0.038
_refine_ls_R_factor_obs          0.027
_refine_ls_shift/esd_max         0.081
_refine_ls_shift/esd_mean        0.006
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.045P)^2^+0.012P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.069
_refine_ls_wR_factor_obs         0.065
_reflns_number_observed          1773
_reflns_number_total             2007
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    mu1353.cif
_[local]_cod_data_source_block   110K
_[local]_cod_cif_authors_sg_H-M  'P 21'
_cod_database_code               2007186
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P 0.0069(2) 0.0087(2) 0.0103(2) -0.0001(2) 0.00320(12) -0.0008(2)
O1 0.0111(6) 0.0092(6) 0.0212(6) -0.0009(5) 0.0078(5) -0.0020(5)
O2 0.0089(6) 0.0129(6) 0.0217(6) -0.0019(5) 0.0056(5) -0.0033(5)
O3 0.0113(6) 0.0229(7) 0.0132(5) 0.0024(5) 0.0033(4) 0.0049(5)
O4 0.0138(6) 0.0163(6) 0.0115(5) 0.0006(6) 0.0062(4) -0.0011(6)
O5 0.0146(7) 0.0600(13) 0.0148(6) 0.0020(8) 0.0047(5) -0.0048(8)
O6 0.0192(7) 0.0264(9) 0.0242(7) -0.0086(7) -0.0015(6) 0.0083(7)
O7 0.0138(6) 0.0212(9) 0.0213(6) 0.0018(6) 0.0037(5) 0.0004(6)
O8 0.0178(7) 0.0164(7) 0.0262(7) -0.0012(6) 0.0125(6) -0.0019(6)
N1 0.0104(7) 0.0115(7) 0.0128(6) 0.0003(6) 0.0028(5) 0.0000(5)
N2 0.0106(7) 0.0171(8) 0.0133(6) -0.0015(6) 0.0050(5) -0.0004(7)
N3 0.0086(6) 0.0229(8) 0.0142(6) -0.0012(6) 0.0028(5) -0.0002(6)
C1 0.0104(8) 0.0109(8) 0.0171(7) -0.0013(6) 0.0061(6) -0.0013(7)
C2 0.0095(6) 0.0106(7) 0.0123(6) -0.0006(7) 0.0034(5) -0.0004(7)
C3 0.0090(6) 0.0189(8) 0.0117(6) 0.0014(8) 0.0034(5) -0.0017(8)
C4 0.0108(7) 0.0167(10) 0.0121(7) 0.0000(7) 0.0035(6) -0.0009(6)
C5 0.0126(8) 0.0207(9) 0.0136(7) -0.0026(7) 0.0023(6) -0.0009(7)
C6 0.0106(6) 0.0226(10) 0.0129(6) -0.0002(8) 0.0046(6) 0.0000(7)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
P 0.58258(4) 0.5 0.22179(4) 0.00848(10) Uani d 1 P
O1 0.54673(14) 0.7042(2) 0.24145(15) 0.0132(3) Uani d 1 O
O2 0.43447(13) 0.4135(2) 0.20554(15) 0.0142(3) Uani d 1 O
O3 0.69884(14) 0.4407(3) 0.35700(14) 0.0158(3) Uani d 1 O
O4 0.64101(13) 0.4857(3) 0.08399(12) 0.0133(3) Uani d 1 O
O5 0.7384(2) 0.4122(4) 0.6549(2) 0.0296(4) Uani d 1 O
O6 0.2417(2) 0.6808(3) -0.0136(2) 0.0245(4) Uani d 1 O
O7 0.0245(2) 0.4571(3) 0.8486(2) 0.0189(3) Uani d 1 O
O8 0.8535(2) 0.6703(3) -0.0098(2) 0.0189(3) Uani d 1 O
N1 0.4680(2) 1.0553(3) 0.2107(2) 0.0116(3) Uani d 1 N
N2 0.8097(2) 0.9245(3) 0.6912(2) 0.0133(3) Uani d 1 N
N3 1.0233(2) 0.9394(3) 0.6428(2) 0.0152(3) Uani d 1 N
C1 0.6562(2) 0.8295(3) 0.2260(2) 0.0123(4) Uani d 1 C
C2 0.6209(2) 1.0033(3) 0.2887(2) 0.0107(3) Uani d 1 C
C3 0.6310(2) 1.0013(4) 0.4540(2) 0.0131(3) Uani d 1 C
C4 0.7840(2) 0.9719(3) 0.5447(2) 0.0131(4) Uani d 1 C
C5 0.9546(2) 0.9067(3) 0.7474(2) 0.0158(4) Uani d 1 C
C6 0.9187(2) 0.9805(3) 0.5142(2) 0.0151(4) Uani d 1 C
H11 0.748(3) 0.780(4) 0.277(3) 0.015(7) Uiso d 1 H
H12 0.659(3) 0.840(4) 0.123(3) 0.007(6) Uiso d 1 H
H2 0.680(3) 1.090(4) 0.268(3) 0.008(6) Uiso d 1 H
H31 0.570(4) 0.903(5) 0.477(4) 0.033(9) Uiso d 1 H
H32 0.592(4) 1.117(5) 0.489(3) 0.027(8) Uiso d 1 H
H5 0.995(3) 0.865(4) 0.844(3) 0.023(7) Uiso d 1 H
H6 0.943(3) 1.014(5) 0.423(3) 0.026(7) Uiso d 1 H
H01 0.405(3) 1.011(5) 0.251(3) 0.019(7) Uiso d 1 H
H02 0.456(3) 1.029(4) 0.118(3) 0.016(6) Uiso d 1 H
H03 0.457(3) 1.166(5) 0.215(3) 0.016(7) Uiso d 1 H
H51 0.734(4) 0.445(5) 0.574(4) 0.038(10) Uiso d 1 H
H52 0.828(4) 0.432(5) 0.704(3) 0.029(8) Uiso d 1 H
H61 0.292(4) 0.757(6) -0.036(4) 0.035(9) Uiso d 1 H
H62 0.288(4) 0.615(6) 0.050(5) 0.053(11) Uiso d 1 H
H71 0.050(4) 0.357(5) 0.894(3) 0.026(8) Uiso d 1 H
H72 0.103(4) 0.532(5) 0.884(4) 0.034(9) Uiso d 1 H
H81 0.891(3) 0.590(5) -0.046(3) 0.023(7) Uiso d 1 H
H82 0.802(4) 0.612(5) 0.018(4) 0.034(9) Uiso d 1 H
H20 0.745(3) 0.906(4) 0.738(3) 0.015(6) Uiso d 1 H
H30 1.121(3) 0.940(5) 0.653(3) 0.029(8) Uiso d 1 H
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_publ_flag
O1 P O2 102.70(10) yes
O1 P O3 108.60(10) yes
O1 P O4 107.10(10) yes
O2 P O3 113.80(10) yes
O2 P O4 113.50(10) yes
O3 P O4 110.40(10) yes
C1 O1 P 117.2(2) yes
C5 N2 C4 109.0(2) yes
C5 N3 C6 108.4(2) yes
O1 C1 C2 108.2(2) yes
N1 C2 C1 108.5(2) yes
N1 C2 C3 107.9(2) yes
C1 C2 C3 114.8(2) yes
C4 C3 C2 112.7(2) yes
C6 C4 N2 106.2(2) yes
C6 C4 C3 133.1(2) yes
N2 C4 C3 120.7(2) yes
N3 C5 N2 109.0(2) yes
C4 C6 N3 107.4(2) yes
H51 O5 H52 105(4) n
H61 O6 H62 113(4) n
H71 O7 H72 105(4) n
H81 O8 H82 94(4) n
C2 N1 H01 112(2) n
C2 N1 H02 107(2) n
H01 N1 H02 115(3) n
C2 N1 H03 111(2) n
H01 N1 H03 106(3) n
H02 N1 H03 107(3) n
C5 N2 H20 125(2) n
C4 N2 H20 126(2) n
C5 N3 H30 126(2) n
C6 N3 H30 125(2) n
O1 C1 H11 105(2) n
C2 C1 H11 114(2) n
O1 C1 H12 110(2) n
C2 C1 H12 112(2) n
H11 C1 H12 107(2) n
N1 C2 H2 105(2) n
C1 C2 H2 110(2) n
C3 C2 H2 109(2) n
C4 C3 H31 106(2) n
C2 C3 H31 110(2) n
C4 C3 H32 108(2) n
C2 C3 H32 112(2) n
H31 C3 H32 107(3) n
N3 C5 H5 128(2) n
N2 C5 H5 123(2) n
C4 C6 H6 129(2) n
N3 C6 H6 123(2) n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
P O1 1.607(2) yes
P O2 1.504(2) yes
P O3 1.512(2) yes
P O4 1.520(2) yes
O1 C1 1.430(2) yes
N1 C2 1.485(2) yes
N2 C5 1.330(3) yes
N2 C4 1.375(2) yes
N3 C5 1.318(2) yes
N3 C6 1.380(2) yes
C1 C2 1.513(3) yes
C2 C3 1.520(2) yes
C3 C4 1.484(3) yes
C4 C6 1.358(2) yes
O5 H51 0.79(4) n
O5 H52 0.86(4) n
O6 H61 0.80(4) n
O6 H62 0.81(5) n
O7 H71 0.87(4) n
O7 H72 0.92(4) n
O8 H81 0.82(4) n
O8 H82 0.74(4) n
N1 H01 0.84(3) n
N1 H02 0.87(3) n
N1 H03 0.85(4) n
N2 H20 0.84(3) n
N3 H30 0.89(3) n
C1 H11 0.95(3) n
C1 H12 0.97(3) n
C2 H2 0.91(3) n
C3 H31 1.00(4) n
C3 H32 1.03(4) n
C5 H5 0.94(4) n
C6 H6 0.97(3) n
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
O2 P O1 C1 -166.0(2) yes
O3 P O1 C1 73.0(2) yes
O4 P O1 C1 -46.2(2) yes
P O1 C1 C2 -164.7(2) yes
O1 C1 C2 N1 -56.5(2) yes
O1 C1 C2 C3 64.3(2) yes
N1 C2 C3 C4 -173.1(2) yes
C1 C2 C3 C4 65.7(3) yes
C2 C3 C4 C6 15.1(4) yes
C2 C3 C4 N2 -164.4(2) yes
C5 N2 C4 C6 0.6(3) ?
C5 N2 C4 C3 -179.8(2) ?
C6 N3 C5 N2 0.2(3) ?
C4 N2 C5 N3 -0.5(3) ?
N2 C4 C6 N3 -0.4(3) ?
C3 C4 C6 N3 -179.9(3) ?
C5 N3 C6 C4 0.1(3) ?