#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/67/7036724.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_7036724
loop_
_publ_author_name
'Craig, Gavin A.'
'Woodall, Christopher H.'
'McKellar, Scott C.'
'Probert, Michael R.'
'Kamenev, Konstantin V.'
'Moggach, Stephen A.'
'Brechin, Euan K.'
'Parsons, Simon'
'Murrie, Mark'
_publ_section_title
;
 A high-pressure crystallographic and magnetic study of
 Na5[Mn(l-tart)2]·12H2O (l-tart = l-tartrate).
;
_journal_issue                   42
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              18324
_journal_page_last               18328
_journal_paper_doi               10.1039/c5dt03320a
_journal_volume                  44
_journal_year                    2015
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C8 H24 Mn Na5 O22, 2(H2 O)'
_chemical_formula_sum            'C8 H28 Mn Na5 O24'
_chemical_formula_weight         678.17
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_update_record
;
2015-08-18 deposited with the CCDC.
2015-09-10 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 112.981(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   20.1905(14)
_cell_length_b                   6.830(2)
_cell_length_c                   9.5946(7)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    293
_cell_measurement_theta_max      0
_cell_measurement_theta_min      0
_cell_volume                     1218.1(4)
_computing_cell_refinement       'Bruker Apex2'
_computing_data_collection       'Rigaku CrystalClear'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_pressure         340
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.492
_diffrn_measured_fraction_theta_max 0.480
_diffrn_measurement_device       Serial
_diffrn_measurement_device_type
'Rigaku CCD detector and Huber four-circle kappa goniometer'
_diffrn_measurement_method       Omega
_diffrn_radiation_monochromator  Silicon
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.046
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4189
_diffrn_reflns_theta_full        13.964
_diffrn_reflns_theta_max         17.677
_diffrn_reflns_theta_min         1.576
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.737
_exptl_absorpt_correction_T_max  0.7442
_exptl_absorpt_correction_T_min  0.4725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            red-brown
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             696
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.55
_refine_diff_density_min         -0.58
_refine_ls_abs_structure_details 'Flack (1983), 392 Friedel-pairs'
_refine_ls_abs_structure_Flack   0.06(6)
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9888
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         1035
_refine_ls_number_restraints     171
_refine_ls_R_factor_all          0.0510
_refine_ls_R_factor_gt           0.0407
_refine_ls_shift/su_max          0.0003859
_refine_ls_shift/su_mean         0.0000604
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= 
 SQRT(W) = 1/(Data with the key SIGMA(/FO/) in list 6) 
;
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0639
_refine_ls_wR_factor_gt          0.0631
_refine_ls_wR_factor_ref         0.0639
_reflns_limit_h_max              23
_reflns_limit_h_min              -25
_reflns_limit_k_max              3
_reflns_limit_k_min              -3
_reflns_limit_l_max              11
_reflns_limit_l_min              0
_reflns_number_gt                949
_reflns_number_total             1044
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0510
_oxford_refine_ls_scale          0.2753(4)
_oxford_reflns_number_all        1035
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_cod_data_source_file            c5dt03320a2.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7036724--7036734.cif.
;
_cod_original_cell_volume        1218.0(4)
_cod_original_sg_symbol_H-M      'C 1 2 1 '
_cod_original_formula_sum        'C8 H28 Mn1 Na5 O24'
_cod_database_code               7036724
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,y+1/2,z
-x,y,-z
-x+1/2,y+1/2,-z
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
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Mn1 Mn 0.5000 0.8048(4) 0.0000 0.0254 1.0000 Uani S T
Na1 Na 0.73787(8) 0.5512(9) 0.49197(19) 0.0309 1.0000 Uani . .
Na2 Na 0.52351(7) 0.4920(7) 0.28234(14) 0.0310 1.0000 Uani . .
Na3 Na 0.5000 -0.0232(10) 0.5000 0.0445 1.0000 Uani S T
C1 C 0.35304(14) 0.8328(17) -0.2086(3) 0.0286 1.0000 Uani D U
O11 O 0.28984(10) 0.8045(15) -0.3000(2) 0.0373 1.0000 Uani D U
O12 O 0.40854(10) 0.8085(16) -0.2395(2) 0.0281 1.0000 Uani D U
C2 C 0.36795(15) 0.8885(11) -0.0433(4) 0.0283 1.0000 Uani D U
O21 O 0.43436(11) 0.9892(12) 0.0202(3) 0.0303 1.0000 Uani D U
C3 C 0.37853(15) 0.6992(11) 0.0465(4) 0.0293 1.0000 Uani D U
O31 O 0.44292(12) 0.6122(12) 0.0491(3) 0.0301 1.0000 Uani D U
C4 C 0.38198(17) 0.7465(15) 0.2081(3) 0.0277 1.0000 Uani D U
O41 O 0.43579(13) 0.6948(12) 0.3209(3) 0.0331 1.0000 Uani D U
O42 O 0.32769(12) 0.8255(15) 0.2133(3) 0.0509 1.0000 Uani D U
O1 O 0.81044(14) 0.7717(18) 0.1602(3) 0.0494 1.0000 Uani . U
O2 O 0.58171(11) 0.3230(15) 0.1451(3) 0.0325 1.0000 Uani . U
O3 O 0.62474(13) 0.4573(14) 0.5070(3) 0.0323 1.0000 Uani . U
O4 O 0.45926(13) 0.1942(13) 0.2869(3) 0.0354 1.0000 Uani . U
O5 O 0.72204(10) 0.2953(16) 0.3235(2) 0.0371 1.0000 Uani . U
O6 O 0.87299(14) 0.5273(15) 0.4926(3) 0.0342 1.0000 Uani . U
H2 H 0.3277 0.9666 -0.0366 0.0355 1.0000 Uiso . .
H3 H 0.3375 0.6081 -0.0061 0.0367 1.0000 Uiso . .
H11 H 0.7811 0.7841 0.2026 0.0738 1.0000 Uiso . .
H12 H 0.8155 0.6540 0.1757 0.0738 1.0000 Uiso . .
H21 H 0.5768 0.2195 0.0946 0.0486 1.0000 Uiso . .
H22 H 0.5739 0.4146 0.0837 0.0486 1.0000 Uiso . .
H31 H 0.6251 0.3344 0.5058 0.0504 1.0000 Uiso . .
H32 H 0.6069 0.5257 0.5554 0.0504 1.0000 Uiso . .
H41 H 0.4517 0.1328 0.2064 0.0539 1.0000 Uiso . .
H42 H 0.4149 0.2189 0.2494 0.0539 1.0000 Uiso . .
H51 H 0.6781 0.3028 0.2679 0.0548 1.0000 Uiso . .
H52 H 0.7545 0.3038 0.2897 0.0548 1.0000 Uiso . .
H61 H 0.8594 0.4670 0.4096 0.0502 1.0000 Uiso . .
H62 H 0.8835 0.4618 0.5730 0.0502 1.0000 Uiso . .
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 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Na 0.0362 0.0249 4.7626 3.2850 3.1736 8.8422 1.2674 0.3136 1.1128 129.4240
0.6760 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Mn 0.3368 0.7283 11.2819 5.3409 7.3573 0.3432 3.0193 17.8674 2.2441 83.7543
1.0896 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O12 3_655 Mn1 O31 3_655 85.9(2) yes
O12 3_655 Mn1 O21 3_655 77.0(2) yes
O31 3_655 Mn1 O21 3_655 85.4(2) yes
O12 3_655 Mn1 O12 . 178.7(6) yes
O31 3_655 Mn1 O12 . 95.0(2) yes
O21 3_655 Mn1 O12 . 102.1(2) yes
O12 3_655 Mn1 O21 . 102.1(2) yes
O31 3_655 Mn1 O21 . 171.99(12) yes
O21 3_655 Mn1 O21 . 96.6(4) yes
O12 . Mn1 O21 . 77.0(2) yes
O12 3_655 Mn1 O31 . 95.0(2) yes
O31 3_655 Mn1 O31 . 93.8(4) yes
O21 3_655 Mn1 O31 . 171.99(12) yes
O12 . Mn1 O31 . 85.9(2) yes
O21 . Mn1 O31 . 85.4(2) yes
O5 4_656 Na1 O11 3_655 88.6(4) yes
O5 4_656 Na1 O11 2_546 87.9(2) yes
O11 3_655 Na1 O11 2_546 169.59(15) yes
O5 4_656 Na1 O3 . 101.5(2) yes
O11 3_655 Na1 O3 . 106.8(2) yes
O11 2_546 Na1 O3 . 83.5(2) yes
O5 4_656 Na1 O5 . 168.66(15) yes
O11 3_655 Na1 O5 . 94.6(2) yes
O11 2_546 Na1 O5 . 87.1(4) yes
O3 . Na1 O5 . 88.0(2) yes
O5 4_656 Na1 O6 . 89.5(2) yes
O11 3_655 Na1 O6 . 88.8(2) yes
O11 2_546 Na1 O6 . 81.42(19) yes
O3 . Na1 O6 . 161.0(5) yes
O5 . Na1 O6 . 79.7(2) yes
O12 3_655 Na2 O31 . 77.1(2) yes
O12 3_655 Na2 O41 . 90.6(3) yes
O31 . Na2 O41 . 70.40(16) yes
O12 3_655 Na2 O2 . 85.0(3) yes
O31 . Na2 O2 . 87.15(17) yes
O41 . Na2 O2 . 157.52(14) yes
O12 3_655 Na2 O3 . 84.7(2) yes
O31 . Na2 O3 . 161.8(3) yes
O41 . Na2 O3 . 110.56(19) yes
O2 . Na2 O3 . 91.03(16) yes
O12 3_655 Na2 O4 . 172.42(13) yes
O31 . Na2 O4 . 97.7(2) yes
O41 . Na2 O4 . 92.8(2) yes
O2 . Na2 O4 . 89.2(3) yes
O3 . Na2 O4 . 100.4(3) yes
O4 3_656 Na3 O6 2_445 86.9(2) yes
O4 3_656 Na3 O6 4_646 83.5(2) yes
O6 2_445 Na3 O6 4_646 164.5(6) yes
O4 3_656 Na3 O41 1_545 161.8(2) yes
O6 2_445 Na3 O41 1_545 81.0(2) yes
O6 4_646 Na3 O41 1_545 111.0(2) yes
O4 3_656 Na3 O41 3_646 88.76(19) yes
O6 2_445 Na3 O41 3_646 111.0(2) yes
O6 4_646 Na3 O41 3_646 81.0(2) yes
O41 1_545 Na3 O41 3_646 82.9(3) yes
O4 3_656 Na3 O4 . 103.5(4) yes
O6 2_445 Na3 O4 . 83.5(2) yes
O6 4_646 Na3 O4 . 86.9(2) yes
O41 1_545 Na3 O4 . 88.76(19) yes
O41 3_646 Na3 O4 . 161.8(2) yes
O11 . C1 O12 . 124.4(4) yes
O11 . C1 C2 . 119.7(2) yes
O12 . C1 C2 . 115.7(2) yes
Na1 3_655 O11 Na1 2_454 88.50(7) yes
Na1 3_655 O11 C1 . 120.8(6) yes
Na1 2_454 O11 C1 . 116.7(7) yes
Mn1 . O12 C1 . 101.70(17) yes
Mn1 . O12 Na2 3_655 83.4(2) yes
C1 . O12 Na2 3_655 133.6(7) yes
C1 . C2 O21 . 109.6(3) yes
C1 . C2 C3 . 107.5(5) yes
O21 . C2 C3 . 105.6(4) yes
C1 . C2 H2 . 111.2 no
O21 . C2 H2 . 111.9 no
C3 . C2 H2 . 110.9 no
C2 . O21 Mn1 . 102.5(5) yes
C2 . C3 O31 . 106.9(4) yes
C2 . C3 C4 . 109.2(5) yes
O31 . C3 C4 . 112.6(3) yes
C2 . C3 H3 . 109.7 no
O31 . C3 H3 . 108.7 no
C4 . C3 H3 . 109.6 no
Na2 . O31 C3 . 116.91(19) yes
Na2 . O31 Mn1 . 102.37(15) yes
C3 . O31 Mn1 . 109.9(5) yes
C3 . C4 O41 . 119.3(4) yes
C3 . C4 O42 . 115.7(3) yes
O41 . C4 O42 . 124.9(3) yes
Na2 . O41 Na3 1_565 109.10(14) yes
Na2 . O41 C4 . 118.5(3) yes
Na3 1_565 O41 C4 . 114.1(7) yes
H11 . O1 H12 . 94.1 no
Na2 . O2 H21 . 139.1 no
Na2 . O2 H22 . 91.7 no
H21 . O2 H22 . 106.0 no
Na2 . O3 Na1 . 115.04(19) yes
Na2 . O3 H31 . 95.7 no
Na1 . O3 H31 . 104.4 no
Na2 . O3 H32 . 92.5 no
Na1 . O3 H32 . 120.4 no
H31 . O3 H32 . 125.2 no
Na3 . O4 Na2 . 121.86(17) yes
Na3 . O4 H41 . 110.8 no
Na2 . O4 H41 . 108.0 no
Na3 . O4 H42 . 116.3 no
Na2 . O4 H42 . 108.2 no
H41 . O4 H42 . 85.7 no
Na1 . O5 Na1 4_646 95.55(8) yes
Na1 . O5 H51 . 102.7 no
Na1 4_646 O5 H51 . 119.5 no
Na1 . O5 H52 . 107.6 no
Na1 4_646 O5 H52 . 104.5 no
H51 . O5 H52 . 122.8 no
Na3 2_555 O6 Na1 . 175.5(5) yes
Na3 2_555 O6 H61 . 85.0 no
Na1 . O6 H61 . 94.1 no
Na3 2_555 O6 H62 . 90.6 no
Na1 . O6 H62 . 85.9 no
H61 . O6 H62 . 118.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mn1 O12 3_655 2.319(2) yes
Mn1 O31 3_655 1.924(6) yes
Mn1 O21 3_655 1.892(7) yes
Mn1 O12 . 2.319(2) yes
Mn1 O21 . 1.892(7) yes
Mn1 O31 . 1.924(6) yes
Na1 O5 4_656 2.335(10) yes
Na1 O11 3_655 2.428(9) yes
Na1 O11 2_546 2.508(9) yes
Na1 O3 . 2.430(4) yes
Na1 O5 . 2.317(10) yes
Na1 O6 . 2.731(3) yes
Na2 O12 3_655 2.677(10) yes
Na2 O31 . 2.342(4) yes
Na2 O41 . 2.388(6) yes
Na2 O2 . 2.378(6) yes
Na2 O3 . 2.332(3) yes
Na2 O4 . 2.422(9) yes
Na3 O4 3_656 2.397(8) yes
Na3 O6 2_445 2.561(3) yes
Na3 O6 4_646 2.561(3) yes
Na3 O41 1_545 2.569(9) yes
Na3 O41 3_646 2.569(9) yes
Na3 O4 . 2.397(8) yes
C1 O11 . 1.249(4) yes
C1 O12 . 1.277(4) yes
C1 C2 . 1.541(5) yes
C2 O21 . 1.416(6) yes
C2 C3 . 1.522(7) yes
C2 H2 . 0.995 no
C3 O31 . 1.421(5) yes
C3 C4 . 1.559(4) yes
C3 H3 . 1.001 no
C4 O41 . 1.248(5) yes
C4 O42 . 1.240(6) yes
O1 H11 . 0.844 no
O1 H12 . 0.817 no
O2 H21 . 0.841 no
O2 H22 . 0.831 no
O3 H31 . 0.839 no
O3 H32 . 0.834 no
O4 H41 . 0.839 no
O4 H42 . 0.842 no
O5 H51 . 0.840 no
O5 H52 . 0.838 no
O6 H61 . 0.842 no
O6 H62 . 0.843 no
