#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/37/2103716.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_2103716
loop_
_publ_author_name
'Lenstra, A. T. H.'
'Kataeva, O. N.'
_publ_section_title
;
 Structures of copper(II) and manganese(II) di(hydrogen malonate)
 dihydrate; effects of intensity profile truncation and background
 modelling on structure models
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              497
_journal_page_last               506
_journal_paper_doi               10.1107/S0108768101004050
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C6 H10 Mn O10'
_chemical_formula_sum            'C6 H10 Mn O10'
_chemical_formula_weight         297.08
_chemical_name_systematic
' Manganese(II) Bis(hydrogenmalonate) Dihydrate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.73(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.0909(7)
_cell_length_b                   7.3518(7)
_cell_length_c                   9.5770(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    294
_cell_measurement_theta_max      28.0
_cell_measurement_theta_min      12.0
_cell_volume                     492.08(9)
_computing_cell_refinement       CAD4_(Enraf-Nonius,_1994)
_computing_data_collection       CAD4_(Enraf-Nonius,_1994)
_computing_data_reduction        process_MolEN_(Fair,_1990)
_computing_molecular_graphics    Platon_(Spek,_2000)
_computing_publication_material  BTABLE_PTABLE_CIF_IN_MolEN_(Fair,_1990)
_computing_structure_refinement  LSFM_MolEN_(Fair,_1990)
_computing_structure_solution    Patterson_and_Fourier
_diffrn_ambient_temperature      294
_diffrn_measurement_device_type  Enraf_Nonius_CAD4
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           Mo-K\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_sigmaI/netI    .333
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            5395
_diffrn_reflns_theta_max         49.93
_diffrn_reflns_theta_min         1.5
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.390
_exptl_absorpt_correction_T_max  .999
_exptl_absorpt_correction_T_min  .94
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   'North et al. (1968)'
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    2.00
_exptl_crystal_density_method    none
_exptl_crystal_description       prism
_exptl_crystal_F_000             302
_exptl_crystal_size_max          .1
_exptl_crystal_size_mid          .1
_exptl_crystal_size_min          .1
_refine_diff_density_max         1.660
_refine_diff_density_min         -1.915
_refine_ls_abs_structure_details
"'weight 4Fo²/(σ²(Fo²) + 0.0001 Fo⁴)'"
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   3.059
_refine_ls_goodness_of_fit_ref   3.561
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     99
_refine_ls_number_reflns         2085
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          .208
_refine_ls_R_factor_gt           .060
_refine_ls_shift/esd_mean        .011
_refine_ls_shift/su_max          .018
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         .041
_refine_ls_wR_factor_ref         .051
_reflns_number_gt                2085
_reflns_number_total             5395
_reflns_threshold_expression     >3.0σ(I)
_cod_data_source_file            lc0029.cif
_cod_data_source_block           Mn
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'psi_scan' changed to 'psi-scan'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'psi_scan' changed to
'psi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        492.1(2)
_cod_database_code               2103716
_cod_database_fobs_code          2103716
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
_atom_site_aniso_type_symbol
Mn1 .01100(10) .00990(10) .0209(2) .0009(2) -.00240(10) .0002(2) Mn
O1 .0440(10) .0274(9) .0590(10) .0010(10) -.0039(9) -.0030(10) O
O2 .0270(8) .0206(8) .0376(9) .0045(7) -.0082(7) -.0034(8) O
O3 .0179(7) .0269(8) .0520(10) -.0024(7) -.0029(7) -.0098(8) O
O4 .0207(7) .0207(8) .0392(9) .0015(7) -.0002(7) -.0027(8) O
Ow .0228(7) .0245(8) .0344(9) .0006(7) .0038(7) .0028(8) O
C1 .0206(9) .0190(10) .0250(10) .0015(9) .0029(8) -.0012(9) C
C3 .0194(8) .0200(9) .0240(9) -.0010(10) .0023(7) .0010(10) C
C2 .0220(10) .0190(10) .0410(10) .0003(9) -.0050(10) .0020(10) C
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_type_symbol
Mn1 1.0000 .0000 1.0000 .01320(10) Uani 1.000 Mn
O1 .7244(3) .5026(3) .9372(2) .0410(10) Uani 1.000 O
O2 .8972(2) .2574(3) 1.0157(2) .0276(8) Uani 1.000 O
O3 .4367(2) -.0615(3) .7944(2) .0292(8) Uani 1.000 O
O4 .7410(2) -.0797(3) .8926(2) .0256(8) Uani 1.000 O
Ow 1.0897(2) .0889(2) .8033(2) .0268(8) Uani 1.000 O
C1 .7477(3) .3238(3) .9466(3) .0214(9) Uani 1.000 C
C3 .5909(3) .0112(3) .8533(2) .0211(9) Uani 1.000 C
C2 .5813(3) .2144(3) .8719(3) .0260(10) Uani 1.000 C
H1w 1.061(7) .204(9) .740(5) .16(2) Uiso 1.000 H
H21 .540(4) .277(5) .783(3) .049(9) Uiso 1.000 H
H2w 1.207(5) .044(5) .784(4) .060(10) Uiso 1.000 H
H22 .451(5) .241(6) .897(4) .090(10) Uiso 1.000 H
H11 .873(6) .589(6) .985(4) .120(10) Uiso 1.000 H
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C .002 .002 International_Tables_Vol_IV_Table_2.3.1
H .000 .000 International_Tables_Vol_IV_Table_2.3.1
O .008 .006 International_Tables_Vol_IV_Table_2.3.1
Mn .295 .729 International_Tables_Vol_IV_Table_2.3.1
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 3 -2
0 4 2
1 1 6
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 Mn1 O4 90.07(7)
O2 Mn1 Ow 86.90(7)
O4 Mn1 Ow 91.13(7)
C1 O1 H11 113(2)
H1w Ow H2w 105(3)
O1 C1 O2 120.5(2)
O1 C1 C2 114.7(2)
O2 C1 C2 124.7(2)
O3 C3 O4 122.3(2)
O3 C3 C2 114.8(2)
O4 C3 C2 122.9(2)
C1 C2 C3 122.6(2)
C1 C2 H21 105.0(10)
C1 C2 H22 117(2)
C3 C2 H21 112.0(10)
C3 C2 H22 106(2)
H21 C2 H22 87(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn1 O2 2.042(2)
Mn1 O4 2.033(2)
Mn1 Ow 2.188(2)
O1 C1 1.327(3)
O1 H11 1.25(4)
O2 C1 1.250(3)
O3 C3 1.261(3)
O4 C3 1.260(3)
Ow H1w 1.04(6)
Ow H2w .94(3)
C1 C2 1.505(3)
C3 C2 1.507(4)
C2 H21 .97(3)
C2 H22 1.01(4)
