#------------------------------------------------------------------------------
#$Date: 2023-12-22 17:07:40 +0200 (Fri, 22 Dec 2023) $
#$Revision: 288505 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/01/2310132.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_2310132
loop_
_publ_author_name
'Lübben, Jens'
'Volkmann, Christian'
'Grabowsky, Simon'
'Edwards, Alison'
'Morgenroth, Wolfgang'
'Fabbiani, Francesca P. A.'
'Sheldrick, George M.'
'Dittrich, Birger'
_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 syn
_chemical_formula_moiety         'C7 H11 N O4,H2 O'
_chemical_formula_sum            'C7 H13 N O5'
_chemical_formula_weight         191.18
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_atom_type_scat_source           'Dittrich et al, (2013)'
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             '04-Mar-03 T17:36:04-00:00'
_audit_creation_method           'XD routine XDCIF'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.866(7)
_cell_length_b                   9.250(7)
_cell_length_c                   10.149(6)
_cell_measurement_temperature    50(2)
_cell_volume                     926.2(11)
_computing_molecular_graphics    'H"ubschle, (2011)'
_computing_publication_material  'L"ubben, (to be published)'
_computing_structure_refinement
;
Dittrich et al, (2013)
Volkov et al, (2006)
;
_diffrn_ambient_temperature      50(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.5166
_diffrn_reflns_av_R_equivalents  0.0550
_diffrn_reflns_av_unetI/netI     0.0361
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            44258
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        18.057
_diffrn_reflns_theta_max         31.896
_diffrn_reflns_theta_min         2.092
_exptl_absorpt_coefficient_mu    0.061
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_F_000             408
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.479
_refine_ls_hydrogen_treatment    refU
_refine_ls_matrix_type           full
_refine_ls_number_parameters     131
_refine_ls_number_reflns         7372
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.029
_refine_ls_R_factor_gt           0.026
_refine_ls_shift/su_max          0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
calc w2 = q/[s²(Fo²) + (0.04 
P)² + 0.04 P + 0.00 
+ 0.00 sin(th)] where P = 
(0.3333 Fo² + 0.6667 Fc²) q 
= 1.0 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.065
_reflns_number_gt                7710
_reflns_number_total             8284
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            kx5033sup1.cf
_cod_data_source_block           50K
_cod_depositor_comments
;Adding full bibliography for 2310130--2310141.cif.

The following automatic conversions were performed:

data name '_iucr_refine_instruction_details' was replaced with
'_iucr_refine_instructions_details' as specified in the replacement
file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_database_code               2310132
loop_
_publ_contact_author
'Jens Lübben'
'Birger Dittrich'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
loop_
_atom_local_axes_atom0
_atom_local_axes_ax1
_atom_local_axes_atom1
_atom_local_axes_atom2
_atom_local_axes_ax2
C(1) Z O(1) O(2) Y
C(1) X O(2) H(1) Y
C(6) Z O(3) N(1) X
C(4) X O(4) H(2) Y
DUM1 Z O(5) H(13) Y
C(6) X N(1) C(2) Y
O(1) X C(1) O(2) Y
N(1) X C(2) H(3) Y
DUM2 Z C(3) C(4) Y
O(4) X C(4) C(3) Y
N(1) X C(5) C(4) Y
O(3) X C(6) N(1) Y
C(6) Z C(7) H(10) X
O(2) Z H(1) C(1) Y
O(4) Z H(2) C(4) Y
C(2) Z H(3) N(1) Y
C(3) Z H(4) C(4) Y
C(3) Z H(5) C(4) Y
C(4) Z H(6) O(4) Y
C(5) Z H(7) N(1) Y
C(5) Z H(8) N(1) Y
C(7) Z H(9) C(6) Y
C(7) Z H(10) C(6) Y
C(7) Z H(11) C(6) Y
O(5) Z H(12) H(13) Y
O(5) Z H(13) H(12) Y
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
O(1) O 0.57876(3) 1.11441(3) 0.77141(3) 0.01 Uani 1 4
O(2) O 0.79391(3) 1.11875(3) 0.84002(3) 0.008 Uani 1 4
O(3) O 0.84068(3) 1.20552(3) 0.55051(3) 0.009 Uani 1 4
O(4) O 0.78373(3) 0.69411(3) 0.51482(3) 0.009 Uani 1 4
O(5) O 0.90001(4) 0.45963(3) 0.43046(4) 0.015 Uani 1 4
N(1) N 0.87811(3) 0.97798(3) 0.61441(3) 0.007 Uani 1 4
C(1) C 0.69668(3) 1.07604(3) 0.76102(3) 0.006 Uani 1 4
C(2) C 0.73846(3) 0.96437(3) 0.65982(3) 0.006 Uani 1 4
C(3) C 0.73457(4) 0.81112(4) 0.71934(3) 0.009 Uani 1 4
C(4) C 0.84112(4) 0.73027(4) 0.63929(3) 0.008 Uani 1 4
C(5) C 0.95405(4) 0.84207(4) 0.62484(4) 0.009 Uani 1 4
C(6) C 0.91983(3) 1.10149(3) 0.55802(3) 0.007 Uani 1 4
C(7) C 1.06189(4) 1.10714(4) 0.50532(4) 0.011 Uani 1 4
H(1) H 0.75766 1.18374 0.90490 0.023(2) Uiso 1 4
H(2) H 0.83126 0.61295 0.47803 0.021(2) Uiso 1 4
H(3) H 0.66946 0.96973 0.57469 0.021(2) Uiso 1 4
H(4) H 0.76077 0.81279 0.82405 0.019(2) Uiso 1 4
H(5) H 0.63444 0.76210 0.70740 0.023(2) Uiso 1 4
H(6) H 0.87671 0.63345 0.69150 0.024(2) Uiso 1 4
H(7) H 1.02107 0.84220 0.71138 0.027(3) Uiso 1 4
H(8) H 1.01476 0.82205 0.53587 0.022(2) Uiso 1 4
H(9) H 1.13216 1.06864 0.58060 0.037(3) Uiso 1 4
H(10) H 1.08723 1.21829 0.47898 0.032(3) Uiso 1 4
H(11) H 1.06959 1.03852 0.41816 0.035(3) Uiso 1 4
H(12) H 0.88488 0.36933 0.47506 0.027(2) Uiso 1 4
H(13) H 0.95602 0.43768 0.35553 0.026(2) Uiso 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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C(2) N(1) C(5) 112.68(3) 1_555 1_555 1_555 yes
C(2) N(1) C(6) 119.86(3) 1_555 1_555 1_555 yes
C(5) N(1) C(6) 127.12(3) 1_555 1_555 1_555 yes
O(1) C(1) O(2) 123.83(3) 1_555 1_555 1_555 yes
O(1) C(1) C(2) 121.09(3) 1_555 1_555 1_555 yes
O(2) C(1) C(2) 114.92(3) 1_555 1_555 1_555 yes
N(1) C(2) C(1) 114.38(3) 1_555 1_555 1_555 yes
O(4) C(4) C(3) 108.29(3) 1_555 1_555 1_555 yes
O(4) C(4) C(5) 111.34(3) 1_555 1_555 1_555 yes
C(3) C(4) C(5) 102.83(3) 1_555 1_555 1_555 yes
N(1) C(5) C(4) 102.39(3) 1_555 1_555 1_555 yes
O(3) C(6) N(1) 119.54(3) 1_555 1_555 1_555 yes
O(3) C(6) C(7) 122.57(3) 1_555 1_555 1_555 yes
N(1) C(6) C(7) 117.89(3) 1_555 1_555 1_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O(1) C(1) 1.2210(4) 1_555 1_555 yes
O(2) C(1) 1.3111(4) 1_555 1_555 yes
O(2) H(1) 0.9607 1_555 1_555 yes
O(3) C(6) 1.2416(4) 1_555 1_555 yes
O(4) C(4) 1.4242(4) 1_555 1_555 yes
O(4) H(2) 0.9607 1_555 1_555 yes
O(5) H(12) 0.9618 1_555 1_555 yes
O(5) H(13) 0.9618 1_555 1_555 yes
N(1) C(2) 1.4583(4) 1_555 1_555 yes
N(1) C(5) 1.4674(4) 1_555 1_555 yes
N(1) C(6) 1.3423(4) 1_555 1_555 yes
C(1) C(2) 1.5139(4) 1_555 1_555 yes
C(2) H(3) 1.1010 1_555 1_555 yes
C(3) C(4) 1.5246(5) 1_555 1_555 yes
C(3) H(4) 1.0937 1_555 1_555 yes
C(3) H(5) 1.0937 1_555 1_555 yes
C(4) C(5) 1.5272(5) 1_555 1_555 yes
C(4) H(6) 1.0982 1_555 1_555 yes
C(5) H(7) 1.0993 1_555 1_555 yes
C(5) H(8) 1.0993 1_555 1_555 yes
C(6) C(7) 1.5010(5) 1_555 1_555 yes
C(7) H(9) 1.0914 1_555 1_555 yes
C(7) H(10) 1.0914 1_555 1_555 yes
C(7) H(11) 1.0914 1_555 1_555 yes
