#------------------------------------------------------------------------------
#$Date: 2023-12-22 17:07:40 +0200 (Fri, 22 Dec 2023) $
#$Revision: 288505 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/32/4003275.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_4003275
loop_
_publ_author_name
'Engel, Emile R.'
'Smith, Vincent J.'
'Bezuidenhout, Charl X.'
'Barbour, Leonard J.'
_publ_section_title
;
 Thermoresponsive Organic Inclusion Compounds: Modification of Thermal
 Expansion Behavior by Simple Guest Replacement
;
_journal_issue                   14
_journal_name_full               'Chemistry of Materials'
_journal_page_first              5073
_journal_paper_doi               10.1021/acs.chemmater.6b01916
_journal_volume                  28
_journal_year                    2016
_chemical_compound_source        sigma
_chemical_formula_moiety         'C12 H24 O6, 2(C H3 N O2)'
_chemical_formula_sum            'C14 H30 N2 O10'
_chemical_formula_weight         386.40
_chemical_name_common            273K
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_Int_Tables_number      14
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2015-10-06
_audit_creation_method
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4874)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 101.676(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.1231(14)
_cell_length_b                   8.2311(13)
_cell_length_c                   13.982(2)
_cell_measurement_reflns_used    3101
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      23.01
_cell_measurement_theta_min      2.46
_cell_volume                     1028.2(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_pressure         101.3
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'INCOATEC quazar mirrior optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_unetI/netI     0.0196
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            15176
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.34
_diffrn_reflns_theta_min         2.46
_diffrn_source                   'INCOATEC Mo micro source'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.106
_exptl_absorpt_correction_T_max  0.9720
_exptl_absorpt_correction_T_min  0.9589
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'symmetry-related measurements'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'cubic prisms'
_exptl_crystal_F_000             416
_exptl_crystal_recrystallization_method nitromethane
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.465
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     120
_refine_ls_number_reflns         2542
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.1167
_refine_ls_R_factor_gt           0.0823
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1417P)²+0.5614P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2599
_refine_ls_wR_factor_ref         0.2926
_reflns_number_gt                1551
_reflns_number_total             2542
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            1_273k.cif
_cod_data_source_block           C:\Users\vjs\Desktop\Emile\273K\273k.CIF
_cod_depositor_comments
;
The following automatic conversions were performed:

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

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 

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               4003275
_olex2_refinement_description
;
1. Others
 Fixed Uiso: H1A(0.103) H1B(0.103) H2A(0.103) H2B(0.103) H3A(0.098) H3B(0.098)
 H4A(0.101) H4B(0.101) H5A(0.097) H5B(0.097) H6A(0.104) H6B(0.104) H7A(0.105)
 H7B(0.105) H7C(0.105)
 Fixed X: H1A(0.0448) H1B(0.0921) H2A(0.2383) H2B(0.1944) H3A(0.4531)
 H3B(0.4189) H4A(0.6671) H4B(0.7022) H5A(0.8575) H5B(0.715) H6A(0.8325)
 H6B(0.9733) H7A(0.4515) H7B(0.3777) H7C(0.5292)
 Fixed Y: H1A(0.3571) H1B(0.5198) H2A(0.5939) H2B(0.4312) H3A(0.3569)
 H3B(0.5039) H4A(0.6076) H4B(0.4558) H5A(0.6851) H5B(0.7735) H6A(0.7857)
 H6B(0.6881) H7A(0.7534) H7B(0.6173) H7C(0.6965)
 Fixed Z: H1A(0.3236) H1B(0.3802) H2A(0.2624) H2B(0.2048) H3A(0.2446)
 H3B(0.1717) H4A(0.2254) H4B(0.2944) H5A(0.3465) H5B(0.3683) H6A(0.5365)
 H6B(0.5199) H7A(0.44) H7B(0.4928) H7C(0.545)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, 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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.2606(2) 0.3997(3) 0.34704(16) 0.0696(7) Uani 1 1 d .
O2 O 0.5163(3) 0.5683(3) 0.30503(15) 0.0709(7) Uani 1 1 d .
O3 O 0.7819(2) 0.5896(3) 0.45614(17) 0.0730(7) Uani 1 1 d .
N1 N 0.3525(4) 0.8390(3) 0.5441(2) 0.0743(8) Uani 1 1 d .
C1 C 0.1201(4) 0.4073(5) 0.3739(3) 0.0862(12) Uani 1 1 d .
H1A H 0.0448 0.3571 0.3236 0.103 Uiso 1 1 calc R
H1B H 0.0921 0.5198 0.3802 0.103 Uiso 1 1 calc R
C2 C 0.2655(5) 0.4806(5) 0.2578(3) 0.0855(11) Uani 1 1 d .
H2A H 0.2383 0.5939 0.2624 0.103 Uiso 1 1 calc R
H2B H 0.1944 0.4312 0.2048 0.103 Uiso 1 1 calc R
C3 C 0.4190(5) 0.4687(5) 0.2379(2) 0.0820(11) Uani 1 1 d .
H3A H 0.4531 0.3569 0.2446 0.098 Uiso 1 1 calc R
H3B H 0.4189 0.5039 0.1717 0.098 Uiso 1 1 calc R
C4 C 0.6648(5) 0.5665(5) 0.2901(3) 0.0838(11) Uani 1 1 d .
H4A H 0.6671 0.6076 0.2254 0.101 Uiso 1 1 calc R
H4B H 0.7022 0.4558 0.2944 0.101 Uiso 1 1 calc R
C5 C 0.7614(4) 0.6683(4) 0.3645(3) 0.0806(11) Uani 1 1 d .
H5A H 0.8575 0.6851 0.3465 0.097 Uiso 1 1 calc R
H5B H 0.7150 0.7735 0.3683 0.097 Uiso 1 1 calc R
C6 C 0.8732(4) 0.6775(5) 0.5328(3) 0.0866(11) Uani 1 1 d .
H6A H 0.8325 0.7857 0.5365 0.104 Uiso 1 1 calc R
H6B H 0.9733 0.6881 0.5199 0.104 Uiso 1 1 calc R
C7 C 0.4347(4) 0.7161(4) 0.5019(2) 0.0697(8) Uani 1 1 d .
H7A H 0.4515 0.7534 0.4400 0.105 Uiso 1 1 calc R
H7B H 0.3777 0.6173 0.4928 0.105 Uiso 1 1 calc R
H7C H 0.5292 0.6965 0.5450 0.105 Uiso 1 1 calc R
O4 O 0.2235(4) 0.8640(5) 0.5038(4) 0.1504(16) Uani 1 1 d .
O5 O 0.4032(6) 0.8978(6) 0.6206(3) 0.169(2) Uani 1 1 d .
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'
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
C1 O1 C2 113.8(3) . .
C4 O2 C3 112.8(3) . .
C6 O3 C5 113.7(3) . .
O4 N1 C7 117.4(4) . .
O5 N1 C7 120.9(3) . .
O5 N1 O4 121.1(4) . .
O1 C1 H1A 109.7 . .
O1 C1 H1B 109.7 . .
O1 C1 C6 109.8(3) . 3_666
H1A C1 H1B 108.2 . .
C6 C1 H1A 109.7 3_666 .
C6 C1 H1B 109.7 3_666 .
O1 C2 H2A 109.8 . .
O1 C2 H2B 109.8 . .
O1 C2 C3 109.3(3) . .
H2A C2 H2B 108.3 . .
C3 C2 H2A 109.8 . .
C3 C2 H2B 109.8 . .
O2 C3 C2 109.0(3) . .
O2 C3 H3A 109.9 . .
O2 C3 H3B 109.9 . .
C2 C3 H3A 109.9 . .
C2 C3 H3B 109.9 . .
H3A C3 H3B 108.3 . .
O2 C4 H4A 109.6 . .
O2 C4 H4B 109.6 . .
O2 C4 C5 110.1(3) . .
H4A C4 H4B 108.2 . .
C5 C4 H4A 109.6 . .
C5 C4 H4B 109.6 . .
O3 C5 C4 109.2(3) . .
O3 C5 H5A 109.8 . .
O3 C5 H5B 109.8 . .
C4 C5 H5A 109.8 . .
C4 C5 H5B 109.8 . .
H5A C5 H5B 108.3 . .
O3 C6 C1 110.0(3) . 3_666
O3 C6 H6A 109.7 . .
O3 C6 H6B 109.7 . .
C1 C6 H6A 109.7 3_666 .
C1 C6 H6B 109.7 3_666 .
H6A C6 H6B 108.2 . .
N1 C7 H7A 109.5 . .
N1 C7 H7B 109.5 . .
N1 C7 H7C 109.5 . .
H7A C7 H7B 109.5 . .
H7A C7 H7C 109.5 . .
H7B C7 H7C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C1 1.409(4) .
O1 C2 1.423(5) .
O2 C3 1.415(4) .
O2 C4 1.412(4) .
O3 C5 1.413(4) .
O3 C6 1.416(4) .
N1 C7 1.454(4) .
N1 O4 1.216(4) .
N1 O5 1.180(4) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C1 C6 1.470(6) 3_666
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C2 C3 1.486(6) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C4 C5 1.480(6) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 C1 1.470(6) 3_666
C6 H6A 0.9700 .
C6 H6B 0.9700 .
C7 H7A 0.9600 .
C7 H7B 0.9600 .
C7 H7C 0.9600 .
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_site_symmetry_4
O1 C2 C3 O2 -70.9(3) .
O2 C4 C5 O3 71.2(3) .
C1 O1 C2 C3 178.6(3) .
C2 O1 C1 C6 -179.2(3) 3_666
C3 O2 C4 C5 -178.1(3) .
C4 O2 C3 C2 -178.9(3) .
C5 O3 C6 C1 176.1(3) 3_666
C6 O3 C5 C4 -180.0(3) .
