#------------------------------------------------------------------------------
#$Date: 2017-04-04 15:51:18 +0300 (Tue, 04 Apr 2017) $
#$Revision: 194778 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/27/4002719.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_4002719
loop_
_publ_author_name
'Mączka, Mirosław'
'Gągor, Anna'
'Ptak, Maciej'
'Paraguassu, Waldeci'
'da Silva, Tercio Almeida'
'Sieradzki, Adam'
'Pikul, Adam'
_publ_section_title
;
 Phase Transitions and Coexistence of Magnetic and Electric Orders in the
 Methylhydrazinium Metal Formate Frameworks
;
_journal_issue                   5
_journal_name_full               'Chemistry of Materials'
_journal_page_first              2264
_journal_paper_doi               10.1021/acs.chemmater.6b05249
_journal_volume                  29
_journal_year                    2017
_chemical_formula_sum            'C4 H10 Mg N2 O6'
_chemical_formula_weight         206.45
_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_Hall           'R 3 -2"c'
_space_group_name_H-M_alt        'R 3 c :H'
_symmetry_space_group_name_Hall  'R 3 -2"c'
_symmetry_space_group_name_H-M   'R 3 c :H'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.0379(3)
_cell_length_b                   8.0379(3)
_cell_length_c                   22.6907(12)
_cell_measurement_reflns_used    1554
_cell_measurement_temperature    280(1)
_cell_measurement_theta_max      29.1720
_cell_measurement_theta_min      3.4170
_cell_volume                     1269.59(9)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      280(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6249
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_unetI/netI     0.0252
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.920
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            3282
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.920
_diffrn_reflns_theta_full        28.000
_diffrn_reflns_theta_max         29.554
_diffrn_reflns_theta_min         3.434
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.213
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98685
_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_density_diffrn    1.620
_exptl_crystal_description       prism
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.140
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   -0.6(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.981
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     50
_refine_ls_number_reflns         713
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.980
_refine_ls_R_factor_all          0.0373
_refine_ls_R_factor_gt           0.0287
_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)+(0.0328P)²+0.5434P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0591
_refine_ls_wR_factor_ref         0.0627
_reflns_Friedel_coverage         0.986
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.919
_reflns_number_gt                625
_reflns_number_total             713
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm6b05249_si_004.cif
_cod_data_source_block           Mg280
_cod_depositor_comments
'Adding full bibliography for 4002715--4002727.cif.'
_cod_original_cell_volume        1269.60(13)
_cod_database_code               4002719
_shelx_shelxl_version_number     2014/7
_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.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.979
_oxdiff_exptl_absorpt_empirical_full_max 1.019
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z+1/2'
'-x+y, y, z+1/2'
'x, x-y, z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-y+2/3, -x+1/3, z+5/6'
'-x+y+2/3, y+1/3, z+5/6'
'x+2/3, x-y+1/3, z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-y+1/3, -x+2/3, z+7/6'
'-x+y+1/3, y+2/3, z+7/6'
'x+1/3, x-y+2/3, z+7/6'
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
Mg1 Mg 0.3333 0.6667 0.16894(13) 0.0157(3) Uani 1 3 d S T P
O1 O 0.5533(5) 0.6732(5) 0.22008(5) 0.0251(9) Uani 1 1 d . . .
O2 O 0.3422(5) 0.4585(4) 0.11573(7) 0.0258(9) Uani 1 1 d . . .
C1 C 0.5411(6) 0.5484(6) 0.2552(2) 0.0259(5) Uani 1 1 d . . .
H1 H 0.4192 0.4438 0.2616 0.031 Uiso 1 1 calc R U .
N1 N 0.7478(15) 0.335(3) 0.0836(7) 0.0316(14) Uani 0.3333 1 d . . P
H1A H 0.8729 0.4203 0.0833 0.038 Uiso 0.3333 1 calc R U P
H1B H 0.7339 0.2182 0.0809 0.038 Uiso 0.3333 1 calc R U P
N2 N 0.656(2) 0.368(3) 0.0333(4) 0.040(4) Uiso 0.3333 1 d . . P
H2A H 0.5464 0.2468 0.0264 0.061 Uiso 0.3333 1 d R U P
H2C H 0.6087 0.4341 0.0449 0.061 Uiso 0.3333 1 d R U P
C2 C 0.660(6) 0.352(6) 0.1409(4) 0.032(4) Uiso 0.3333 1 d . . P
H2D H 0.5996 0.4278 0.1346 0.048 Uiso 0.3333 1 calc R U P
H2E H 0.7587 0.4126 0.1702 0.048 Uiso 0.3333 1 calc R U P
H2F H 0.5656 0.2262 0.1543 0.048 Uiso 0.3333 1 calc R U P
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mg Mg 0.0486 0.0363 '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'
H H 0.0000 0.0000 '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 Mg1 O2 90.06(13) 3_565 2_665
O2 Mg1 O2 90.06(13) 3_565 .
O2 Mg1 O2 90.06(13) 2_665 .
O2 Mg1 O1 178.37(17) 3_565 .
O2 Mg1 O1 89.18(14) 2_665 .
O2 Mg1 O1 88.49(14) . .
O2 Mg1 O1 89.18(14) 3_565 2_665
O2 Mg1 O1 88.49(14) 2_665 2_665
O2 Mg1 O1 178.37(17) . 2_665
O1 Mg1 O1 92.25(11) . 2_665
O2 Mg1 O1 88.49(14) 3_565 3_565
O2 Mg1 O1 178.37(17) 2_665 3_565
O2 Mg1 O1 89.18(14) . 3_565
O1 Mg1 O1 92.25(11) . 3_565
O1 Mg1 O1 92.25(11) 2_665 3_565
C1 O1 Mg1 127.5(3) . .
C1 O2 Mg1 127.7(3) 12_454 .
O2 C1 O1 126.3(2) 18_554 .
O2 C1 H1 116.9 18_554 .
O1 C1 H1 116.9 . .
N2 N1 C2 110.8(11) . .
N2 N1 H1A 109.5 . .
C2 N1 H1A 109.5 . .
N2 N1 H1B 109.5 . .
C2 N1 H1B 109.5 . .
H1A N1 H1B 108.1 . .
N1 N2 H2A 103.8 . .
N1 N2 H2C 107.7 . .
H2A N2 H2C 102.6 . .
N1 C2 H2D 109.5 . .
N1 C2 H2E 109.5 . .
H2D C2 H2E 109.5 . .
N1 C2 H2F 109.5 . .
H2D C2 H2F 109.5 . .
H2E C2 H2F 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Mg1 O2 2.093(3) 3_565
Mg1 O2 2.093(3) 2_665
Mg1 O2 2.093(3) .
Mg1 O1 2.094(3) .
Mg1 O1 2.094(3) 2_665
Mg1 O1 2.094(3) 3_565
O1 C1 1.246(6) .
O2 C1 1.238(6) 12_454
C1 O2 1.238(6) 18_554
C1 H1 0.9300 .
N1 N2 1.453(13) .
N1 C2 1.520(17) .
N1 H1A 0.8900 .
N1 H1B 0.8900 .
N2 H2A 0.9465 .
N2 H2C 0.8360 .
C2 H2D 0.9600 .
C2 H2E 0.9600 .
C2 H2F 0.9600 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1A O1 0.89 2.64 3.18(2) 120.1 10_664
N1 H1A O2 0.89 2.07 2.890(17) 153.1 3_665
N1 H1B O1 0.89 2.05 2.891(17) 158.2 11_544
N1 H1B O2 0.89 2.47 3.23(2) 143.9 2_655
N2 H2A O1 0.95 2.57 3.113(15) 116.4 12_454
C2 H2D O2 0.96 2.24 3.12(3) 152.1 .
