#------------------------------------------------------------------------------
#$Date: 2018-05-29 15:22:31 +0300 (Tue, 29 May 2018) $
#$Revision: 208015 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/07/7230763.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_7230763
loop_
_publ_author_name
'Collings, Ines'
'Bykov, Maxim'
'Bykova, Elena'
'Hanfland, Michael'
'van Smaalen, Sander'
'Dubrovinsky, Leonid'
'Dubrovinskaia, Natalia'
_publ_section_title
;
 Disorder--order transitions in the perovskite metal--organic frameworks
 [(CH3)2NH2][M(HCOO)3] at high pressure
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C8CE00617B
_journal_year                    2018
_chemical_formula_moiety         'C3 H3 Cu O6, C2 H8 N'
_chemical_formula_sum            'C5 H11 Cu N O6'
_chemical_formula_weight         244.69
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-I 2ya'
_space_group_name_H-M_alt        'I 1 2/a 1'
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-04-17 deposited with the CCDC.
2018-05-29 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.884(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.39538(18)
_cell_length_b                   8.6694(4)
_cell_length_c                   8.7825(4)
_cell_measurement_reflns_used    258
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18.2700
_cell_measurement_theta_min      1.7120
_cell_volume                     863.06(6)
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies, 2013)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies, 2013)'
_computing_molecular_graphics    'SHELXLE-2011 (Huebschle, 2011)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT-2015 (Sheldrick, 2015)'
_diffrn_ambient_pressure         '0.33 GPa'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 7
_diffrn_measured_fraction_theta_full 0.591
_diffrn_measured_fraction_theta_max 0.344
_diffrn_measurement_device_type  'ID15B beamline, ESRF'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.41108
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_unetI/netI     0.0489
_diffrn_reflns_Laue_measured_fraction_full 0.591
_diffrn_reflns_Laue_measured_fraction_max 0.344
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            1235
_diffrn_reflns_point_group_measured_fraction_full 0.591
_diffrn_reflns_point_group_measured_fraction_max 0.344
_diffrn_reflns_theta_full        14.279
_diffrn_reflns_theta_max         20.416
_diffrn_reflns_theta_min         1.710
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.570
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97687
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.883
_exptl_crystal_description       block
_exptl_crystal_F_000             500
_exptl_crystal_size_max          0.030
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.015
_refine_diff_density_max         0.306
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     65
_refine_ls_number_reflns         761
_refine_ls_number_restraints     13
_refine_ls_restrained_S_all      1.180
_refine_ls_R_factor_all          0.0480
_refine_ls_R_factor_gt           0.0335
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0296P)²+0.6842P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0770
_refine_ls_wR_factor_ref         0.1008
_reflns_Friedel_coverage         0.000
_reflns_number_gt                570
_reflns_number_total             761
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00617b2.cif
_cod_data_source_block           DMACuF_c1_p01_s
_cod_original_cell_volume        863.06(5)
_cod_database_code               7230763
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.967
_shelx_estimated_absorpt_t_max   0.983
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.500000 0.500000 0.500000 0.0222(2) Uani 1 2 d S . P
O2 O 0.34732(17) 0.6054(3) 0.5056(3) 0.0289(6) Uani 1 1 d . . .
O1 O 0.4273(2) 0.2313(4) 0.1218(4) 0.0348(7) Uani 1 1 d . . .
O3 O 0.4388(2) 0.4119(3) 0.3007(3) 0.0325(7) Uani 1 1 d . . .
N1 N 0.250000 0.4371(6) 0.000000 0.0333(10) Uani 1 2 d DS T P
H3 H 0.202(4) 0.374(6) -0.046(6) 0.040 Uiso 1 1 d D U .
C2 C 0.250000 0.5369(6) 0.500000 0.0237(9) Uani 1 2 d S T P
H2 H 0.250000 0.429619 0.500000 0.028 Uiso 1 2 calc R U P
C1 C 0.4707(3) 0.2879(5) 0.2450(5) 0.0292(8) Uani 1 1 d . . .
H1 H 0.531662 0.233912 0.299863 0.035 Uiso 1 1 calc R U .
C3 C 0.1914(4) 0.5296(6) 0.1083(6) 0.0469(11) Uani 1 1 d . . .
H4 H 0.154487 0.462704 0.176385 0.056 Uiso 1 1 calc R U .
H5 H 0.248400 0.593478 0.166383 0.056 Uiso 1 1 calc R U .
H6 H 0.132547 0.593482 0.053487 0.056 Uiso 1 1 calc R U .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 0.0005 '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 0.0006 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0018 0.0018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.2463 0.4684 '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
O2 Cu1 O2 180.0 5_666 .
O2 Cu1 O3 88.22(10) 5_666 5_666
O2 Cu1 O3 91.78(10) . 5_666
O2 Cu1 O3 91.78(10) 5_666 .
O2 Cu1 O3 88.22(10) . .
O3 Cu1 O3 180.0 5_666 .
C2 O2 Cu1 124.0(3) . .
C1 O3 Cu1 126.1(2) . .
C3 N1 C3 113.2(6) . 2
C3 N1 H3 110(4) . .
C3 N1 H3 111(4) 2 .
C3 N1 H3 111(4) . 2
C3 N1 H3 110(4) 2 2
H3 N1 H3 99(7) . 2
O2 C2 O2 123.5(5) . 2_556
O2 C2 H2 118.2 . .
O2 C2 H2 118.2 2_556 .
O1 C1 O3 125.0(3) . .
O1 C1 H1 117.5 . .
O3 C1 H1 117.5 . .
N1 C3 H4 109.5 . .
N1 C3 H5 109.5 . .
H4 C3 H5 109.5 . .
N1 C3 H6 109.5 . .
H4 C3 H6 109.5 . .
H5 C3 H6 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O2 1.970(2) 5_666
Cu1 O2 1.970(2) .
Cu1 O3 1.971(3) 5_666
Cu1 O3 1.971(3) .
O2 C2 1.254(3) .
O1 C1 1.243(5) .
O3 C1 1.251(5) .
N1 C3 1.458(6) .
N1 C3 1.458(6) 2
N1 H3 0.85(4) .
N1 H3 0.85(4) 2
C2 H2 0.9300 .
C1 H1 0.9300 .
C3 H4 0.9600 .
C3 H5 0.9600 .
C3 H6 0.9600 .
