#------------------------------------------------------------------------------
#$Date: 2025-08-19 22:00:13 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301809 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/01/2310139.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_2310139
loop_
_publ_author_name
'Lübben, Jens'
'Volkmann, Christian'
'Grabowsky, Simon'
'Edwards, Alison'
'Morgenroth, Wolfgang'
'Fabbiani, Francesca P. A.'
'Sheldrick, George M.'
'Dittrich, Birger'
_publ_contact_author
;
  Dr. Birger Dittrich
  Universitaet Hamburg
  Institut fuer Anorganische und Angewandte Chemie
  Martin-Luther-King-Platz 6
  20146 Hamburg
  Germany

  Dr. Simon Grabowsky
  The University of Western Australia
  School of Chemistry and Biochemistry, M310
  35 Stirling Highway
  Crawley WA 6009
  Australia
;
_publ_section_title
;
 On the temperature dependence of H-Uiso in the riding hydrogen
 model
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section A'
_journal_page_first              309
_journal_page_last               316
_journal_paper_doi               10.1107/S2053273314010626
_journal_volume                  70
_journal_year                    2014
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C7 H11 N1 O4, H2 O'
_chemical_formula_sum            'C7 H13 N O5'
_chemical_formula_weight         191.18
_chemical_name_common            'L-hydroxyproline monohydrate'
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     isomor
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.9408(2)
_cell_length_b                   9.2479(2)
_cell_length_c                   10.1875(2)
_cell_measurement_reflns_used    'not applicable'
_cell_measurement_temperature    150
_cell_measurement_theta_max      'not applicable'
_cell_measurement_theta_min      'not applicable'
_cell_volume                     936.55(3)
_computing_data_collection       'MAATEL/ANSTO control program'
_computing_data_reduction
'argonne_boxes (Wilkinson et al., 1988) & LaueG (Piltz, 2011)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.744
_diffrn_measured_fraction_theta_max 0.744
_diffrn_measurement_details      '12 images, exposure time 42 minutes each'
_diffrn_measurement_device       'Laue image-plate diffractometer'
_diffrn_measurement_device_type  KOALA
_diffrn_measurement_method       Laue
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     0.85
_diffrn_reflns_av_R_equivalents  0.0920
_diffrn_reflns_av_unetI/netI     0.0750
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            16001
_diffrn_reflns_reduction_process 'LaueG (Piltz, 2011)'
_diffrn_reflns_resolution_max    1.54
_diffrn_reflns_theta_full        70.73
_diffrn_reflns_theta_max         70.83
_diffrn_source                   'nuclear reactor'
_diffrn_source_details           'thermal neutrons, supermirror guides'
_diffrn_source_type              'OPAL reactor, ANSTO, Lucas Heights, Australia'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.0
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             144
_exptl_crystal_size_max          1.8
_exptl_crystal_size_mid          1.4
_exptl_crystal_size_min          0.5
_refine_diff_density_max         0.71
_refine_diff_density_min         -0.81
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9951
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         1092
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0393
_refine_ls_shift/su_max          0.0002363
_refine_ls_shift/su_mean         0.0000222
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
 Method = Robust Weighting (Prince, 1982)
 W = [weight] * [1-(deltaF/6*sigmaF)²]²
 Ai are:
 0.661 -0.306 0.427E-01
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0335
_reflns_number_gt                1092
_reflns_number_total             1331
_reflns_threshold_expression     I>3.0σ(I)
_oxford_refine_ls_scale          0.4066(10)
_cod_data_source_file            kx5033sup1.cf
_cod_data_source_block           hydroxyproline150K
_cod_depositor_comments
'Adding full bibliography for 2310130--2310141.cif.'
_cod_original_formula_sum        'C7 H13 N1 O5'
_cod_database_code               2310139
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK 
CONT SCALE 
CONT O    (    1 ,X'S,U'S)  UNTIL LAST 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x+1/2,-y,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_occupancy
_atom_site_adp_type
O1 O 0.5797(2) 1.1141(4) 0.7699(2) 0.0233 1.0000 Uani
C1 C 0.69597(18) 1.0771(3) 0.75893(16) 0.0154 1.0000 Uani
O2 O 0.7928(2) 1.1189(3) 0.8371(2) 0.0192 1.0000 Uani
H1 H 0.7568(5) 1.1889(7) 0.9048(4) 0.0298 1.0000 Uani
C2 C 0.73788(17) 0.9652(3) 0.65729(18) 0.0149 1.0000 Uani
N1 N 0.87699(12) 0.97883(19) 0.61308(12) 0.0156 1.0000 Uani
C5 C 0.9517(2) 0.8425(3) 0.6239(2) 0.0217 1.0000 Uani
C4 C 0.8393(2) 0.7301(3) 0.63734(17) 0.0191 1.0000 Uani
C3 C 0.7327(2) 0.8118(3) 0.7161(2) 0.0214 1.0000 Uani
H4 H 0.7610(7) 0.8137(7) 0.8190(4) 0.0407 1.0000 Uani
H5 H 0.6317(6) 0.7636(7) 0.7066(6) 0.0436 1.0000 Uani
O4 O 0.7835(2) 0.6947(4) 0.5130(2) 0.0195 1.0000 Uani
H2 H 0.8321(5) 0.6090(7) 0.4755(4) 0.0308 1.0000 Uani
H6 H 0.8741(6) 0.6325(7) 0.6874(5) 0.0392 1.0000 Uani
H7 H 1.0148(6) 0.8433(8) 0.7131(6) 0.0440 1.0000 Uani
H8 H 1.0147(5) 0.8229(8) 0.5380(6) 0.0416 1.0000 Uani
C6 C 0.91879(18) 1.1017(3) 0.55664(17) 0.0172 1.0000 Uani
O3 O 0.8403(2) 1.2056(4) 0.5481(2) 0.0221 1.0000 Uani
C7 C 1.06006(19) 1.1067(4) 0.5052(2) 0.0250 1.0000 Uani
H9 H 1.1307(6) 1.0634(11) 0.5768(7) 0.0611 1.0000 Uani
H10 H 1.0877(7) 1.2161(10) 0.4830(10) 0.0675 1.0000 Uani
H11 H 1.0688(7) 1.0429(12) 0.4183(7) 0.0748 1.0000 Uani
H3 H 0.6689(4) 0.9769(6) 0.5736(4) 0.0273 1.0000 Uani
O5 O 0.8988(3) 0.4604(4) 0.4294(3) 0.0349 1.0000 Uani
H13 H 0.9573(5) 0.4405(7) 0.3577(5) 0.0370 1.0000 Uani
H12 H 0.8800(5) 0.3694(7) 0.4734(5) 0.0352 1.0000 Uani
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
O1 0.0165(8) 0.0323(19) 0.0210(8) -0.0088(10) -0.0003(7) 0.0051(10)
C1 0.0167(6) 0.0174(15) 0.0121(6) -0.0008(7) 0.0008(5) 0.0004(7)
O2 0.0178(8) 0.0232(18) 0.0165(8) -0.0045(10) -0.0021(7) 0.0042(9)
H1 0.0355(19) 0.033(3) 0.0211(14) -0.0050(17) -0.0023(14) -0.002(2)
C2 0.0151(6) 0.0152(14) 0.0145(6) -0.0009(7) 0.0013(5) 0.0002(6)
N1 0.0133(4) 0.0166(11) 0.0170(5) 0.0010(5) 0.0025(4) 0.0016(5)
C5 0.0184(7) 0.0234(17) 0.0233(8) -0.0003(9) -0.0026(6) 0.0053(7)
C4 0.0275(8) 0.0153(16) 0.0145(7) 0.0023(7) -0.0003(6) 0.0039(8)
C3 0.0290(9) 0.0180(16) 0.0174(7) 0.0023(8) 0.0053(7) -0.0030(9)
H4 0.070(3) 0.032(4) 0.0200(16) 0.0038(18) 0.0033(19) 0.006(3)
H5 0.041(2) 0.039(4) 0.051(3) 0.001(3) 0.012(2) -0.010(2)
O4 0.0260(10) 0.0147(19) 0.0179(8) 0.0001(9) 0.0009(7) 0.0017(10)
H2 0.040(2) 0.025(3) 0.0278(16) -0.0024(19) 0.0027(16) 0.009(2)
H6 0.061(3) 0.024(3) 0.033(2) 0.013(2) -0.005(2) 0.009(2)
H7 0.047(3) 0.040(4) 0.045(3) 0.000(3) -0.020(2) 0.007(2)
H8 0.036(2) 0.047(5) 0.042(3) -0.005(3) 0.0144(19) 0.004(2)
C6 0.0138(6) 0.0217(15) 0.0160(6) 0.0010(8) 0.0006(5) -0.0006(7)
O3 0.0226(9) 0.0178(18) 0.0260(10) 0.0064(10) 0.0046(8) 0.0014(10)
C7 0.0147(7) 0.0328(19) 0.0276(9) -0.0016(10) 0.0055(7) -0.0036(9)
H9 0.030(2) 0.090(6) 0.063(4) 0.012(4) -0.007(2) 0.002(3)
H10 0.041(3) 0.047(5) 0.114(6) 0.024(5) 0.027(4) -0.006(3)
H11 0.048(3) 0.124(8) 0.052(3) -0.046(4) 0.021(3) -0.024(4)
H3 0.0269(16) 0.029(3) 0.0256(15) -0.0002(18) -0.0004(13) -0.0016(17)
O5 0.0421(15) 0.020(2) 0.0422(15) 0.0021(15) 0.0239(13) 0.0057(13)
H13 0.039(2) 0.037(4) 0.035(2) -0.003(2) 0.0125(18) -0.003(2)
H12 0.0346(19) 0.031(4) 0.040(2) 0.003(2) 0.0095(18) 0.000(2)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 6.6484
'Neutron Data Booklet 2nd Ed July 2003, ILL Table 1.1'
H 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -3.7409
'Neutron Data Booklet 2nd Ed July 2003, ILL Table 1.1'
N 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 9.3600
'Neutron Data Booklet 2nd Ed July 2003, ILL Table 1.1'
O 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 5.8050
'Neutron Data Booklet 2nd Ed July 2003, ILL Table 1.1'
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 C1 O2 124.3(2) yes
O1 C1 C2 121.1(2) yes
O2 C1 C2 114.44(18) yes
C1 O2 H1 110.1(3) yes
C1 C2 N1 114.21(17) yes
C1 C2 C3 110.64(16) yes
N1 C2 C3 103.37(17) yes
C1 C2 H3 106.8(3) yes
N1 C2 H3 110.1(3) yes
C3 C2 H3 111.8(3) yes
C2 N1 C5 112.46(17) yes
C2 N1 C6 119.98(17) yes
C5 N1 C6 127.15(15) yes
N1 C5 C4 102.73(16) yes
N1 C5 H7 110.1(4) yes
C4 C5 H7 110.2(4) yes
N1 C5 H8 111.9(4) yes
C4 C5 H8 112.2(4) yes
H7 C5 H8 109.6(5) yes
C5 C4 C3 102.5(2) yes
C5 C4 O4 111.17(18) yes
C3 C4 O4 108.13(18) yes
C5 C4 H6 111.8(4) yes
C3 C4 H6 112.5(3) yes
O4 C4 H6 110.4(4) yes
C2 C3 C4 103.16(16) yes
C2 C3 H4 110.6(4) yes
C4 C3 H4 109.6(4) yes
C2 C3 H5 111.6(4) yes
C4 C3 H5 112.7(4) yes
H4 C3 H5 109.1(5) yes
C4 O4 H2 109.5(3) yes
N1 C6 O3 119.49(19) yes
N1 C6 C7 117.8(2) yes
O3 C6 C7 122.7(2) yes
C6 C7 H9 111.0(4) yes
C6 C7 H10 110.1(5) yes
H9 C7 H10 108.9(7) yes
C6 C7 H11 110.4(4) yes
H9 C7 H11 107.4(8) yes
H10 C7 H11 109.0(9) yes
H13 O5 H12 107.7(6) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.211(3) yes
C1 O2 1.308(3) yes
C1 C2 1.522(3) yes
O2 H1 1.011(5) yes
C2 N1 1.460(2) yes
C2 C3 1.541(4) yes
C2 H3 1.099(4) yes
N1 C5 1.468(3) yes
N1 C6 1.339(3) yes
C5 C4 1.532(3) yes
C5 H7 1.105(6) yes
C5 H8 1.091(6) yes
C4 C3 1.529(3) yes
C4 O4 1.421(3) yes
C4 H6 1.093(6) yes
C3 H4 1.085(5) yes
C3 H5 1.102(6) yes
O4 H2 1.003(6) yes
C6 O3 1.241(4) yes
C6 C7 1.500(3) yes
C7 H9 1.089(7) yes
C7 H10 1.072(9) yes
C7 H11 1.068(7) yes
O5 H13 0.952(5) yes
O5 H12 0.971(8) yes
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_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
O2 H1 O4 4_675 173.8(5) 1.011 1.592 2.600(3) yes
C3 H4 O3 4_675 141.3(5) 1.085 2.549 3.463(3) yes
C3 H5 O1 3_646 165.9(5) 1.102 2.527 3.606(3) yes
O4 H2 O5 . 172.6(5) 1.003 1.597 2.595(3) yes
C7 H11 O1 4_674 139.1(5) 1.068 2.564 3.442(3) yes
C2 H3 O2 4_674 126.5(3) 1.099 2.596 3.367(3) yes
O5 H13 O1 2_566 173.6(6) 0.952 1.850 2.798(3) yes
O5 H12 O3 1_545 177.6(6) 0.971 1.741 2.711(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139088935
