#------------------------------------------------------------------------------
#$Date: 2019-12-25 21:30:31 +0200 (Wed, 25 Dec 2019) $
#$Revision: 245748 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/12/2311275.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_2311275
loop_
_publ_author_name
'Fortes, A. Dominic'
'Alfè, Dario'
'Hernández, Eduardo R'
'Gutmann, Matthias J.'
_publ_section_title
;
 Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5
 to 250 K using neutron time-of-flight Laue diffraction.
;
_journal_coeditor_code           EB5038
_journal_issue                   'Pt 3'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              313
_journal_page_last               327
_journal_paper_doi               10.1107/S2052520615006824
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          '[Mg (H2 O)6] (Se O4) (H2 O)3'
_chemical_formula_moiety         'H12 Mg O6, O4 Se, 3(H2 O)'
_chemical_formula_sum            'H18 Mg O13 Se'
_chemical_formula_weight         329.41
_chemical_name_common            'magnesium selenate enneahydrate'
_chemical_name_systematic
;
hexaaquamagnesium(II) selenate trihydrate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 109.423(17)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2604(18)
_cell_length_b                   10.502(3)
_cell_length_c                   17.388(4)
_cell_measurement_reflns_used    550
_cell_measurement_temperature    250(2)
_cell_volume                     1250.4(6)
_computing_cell_refinement       'SXD2001 (Gutmann, 2005)'
_computing_data_collection       'SXD2001 (Gutmann, 2005)'
_computing_data_reduction        'SXD2001 (Gutmann, 2005)'
_computing_molecular_graphics    'DIAMOND (Putz and Brandenburg, 2006)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL-2014 (Gruene et al., 2014)'
_computing_structure_solution    'SHELXS-2014 (Gruene et al., 2014)'
_diffrn_ambient_temperature      250(2)
_diffrn_measured_fraction_theta_full 0.638
_diffrn_measured_fraction_theta_max 0.095
_diffrn_measurement_device_type  SXD
_diffrn_measurement_method       'time-of-flight LAUE diffraction'
_diffrn_radiation_source         'ISIS neutron spallation source'
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     0.48-7.0
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            7491
_diffrn_reflns_theta_full        25.240
_diffrn_reflns_theta_max         85.645
_diffrn_reflns_theta_min         8.060
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    '5.31299 + 0.03395 * \l'
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
The linear absorption coefficient is wavelength dependent
 and is calculated as:
          μ = 5.31299 + 0.0339475 * λ  [mm⁻¹]
as determined by Gaussian integration in SXD2001 (Gutmann, 2005)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.750
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'platy rhomboid'
_exptl_crystal_F_000             672
_exptl_crystal_size_max          4.700
_exptl_crystal_size_mid          3.100
_exptl_crystal_size_min          1.000
_refine_diff_density_max         1.341
_refine_diff_density_min         -1.091
_refine_ls_abs_structure_details
;
 All f" are zero, so absolute structure could not be determined
;
_refine_ls_extinction_coef       0.0090(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.102
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         7491
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.102
_refine_ls_R_factor_all          0.0886
_refine_ls_R_factor_gt           0.0886
_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)+(0.1375P)²+46.8349P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2408
_refine_ls_wR_factor_ref         0.2408
_reflns_number_gt                7491
_reflns_number_total             7491
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            eb5038sup1.cif
_cod_data_source_block           IV
_cod_original_cell_volume        1250.4(5)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2311275
_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.
;
_shelxl_version_number           2.014
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y+1/2, z+1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
Se Se1 0.6075(6) 0.4417(3) 0.3328(2) 0.0126(7) Uani d 1
O O1 0.6607(11) 0.2950(5) 0.3193(4) 0.0256(14) Uani d 1
O O2 0.3784(9) 0.4517(5) 0.3273(3) 0.0212(12) Uani d 1
O O3 0.6447(10) 0.5322(5) 0.2629(3) 0.0216(12) Uani d 1
O O4 0.7459(10) 0.4921(5) 0.4224(3) 0.0224(12) Uani d 1
Mg Mg1 0.9013(9) 0.2947(5) 0.1234(3) 0.0138(11) Uani d 1
O OW1 1.1602(10) 0.2623(6) 0.2170(4) 0.0283(15) Uani d 1
O OW2 1.0448(12) 0.3832(6) 0.0560(4) 0.0276(14) Uani d 1
O OW3 0.9194(11) 0.1190(5) 0.0735(4) 0.0233(13) Uani d 1
O OW4 0.7276(11) 0.2116(6) 0.1821(4) 0.0266(14) Uani d 1
O OW5 0.8909(11) 0.4688(5) 0.1758(4) 0.0246(13) Uani d 1
O OW6 0.6392(11) 0.3292(6) 0.0266(4) 0.0265(14) Uani d 1
O OW7 0.9790(13) 0.6821(6) 0.1005(4) 0.0290(15) Uani d 1
O OW8 0.6576(11) 0.8425(6) 0.0328(4) 0.0274(14) Uani d 1
O OW9 0.4081(12) 0.4979(8) 0.0983(4) 0.0334(17) Uani d 1
H H9B 0.494(3) 0.4418(15) 0.0868(9) 0.054(4) Uani d 1
H H9A 0.473(2) 0.5224(14) 0.1546(7) 0.047(3) Uani d 1
H H8B 0.677(2) 0.9002(12) -0.0083(7) 0.042(3) Uani d 1
H H8A 0.648(2) 0.8948(11) 0.0766(7) 0.040(3) Uani d 1
H H7B 0.876(2) 0.7442(12) 0.0838(8) 0.044(3) Uani d 1
H H7A 1.101(2) 0.7268(11) 0.1280(7) 0.043(3) Uani d 1
H H6B 0.6309(19) 0.3825(11) -0.0203(7) 0.037(3) Uani d 1
H H6A 0.5378(18) 0.2642(10) 0.0070(7) 0.035(3) Uani d 1
H H5B 0.924(2) 0.5463(10) 0.1538(7) 0.038(3) Uani d 1
H H5A 0.824(2) 0.4907(10) 0.2131(7) 0.037(3) Uani d 1
H H4B 0.705(2) 0.1214(10) 0.1792(7) 0.035(3) Uani d 1
H H4A 0.695(2) 0.2433(10) 0.2284(7) 0.037(3) Uani d 1
H H3B 1.0454(19) 0.0771(10) 0.0817(7) 0.035(3) Uani d 1
H H3A 0.8434(18) 0.1002(10) 0.0175(7) 0.035(3) Uani d 1
H H2B 1.168(2) 0.4255(12) 0.0772(7) 0.041(3) Uani d 1
H H2A 1.024(2) 0.3662(11) -0.0012(7) 0.038(3) Uani d 1
H H1B 1.2282(19) 0.3278(10) 0.2538(7) 0.037(3) Uani d 1
H H1A 1.2443(19) 0.1907(10) 0.2232(7) 0.037(3) Uani d 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Se Se 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
O O 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
Mg Mg 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
H H 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Se1 O3 109.7(4)
O1 Se1 O2 109.8(4)
O3 Se1 O2 109.6(4)
O1 Se1 O4 110.1(4)
O3 Se1 O4 108.6(4)
O2 Se1 O4 109.0(4)
OW2 Mg1 OW5 87.1(3)
OW2 Mg1 OW4 173.7(4)
OW5 Mg1 OW4 92.2(3)
OW2 Mg1 OW3 92.9(4)
OW5 Mg1 OW3 178.3(4)
OW4 Mg1 OW3 88.0(3)
OW2 Mg1 OW1 91.3(4)
OW5 Mg1 OW1 87.4(3)
OW4 Mg1 OW1 95.0(4)
OW3 Mg1 OW1 90.9(3)
OW2 Mg1 OW6 87.7(3)
OW5 Mg1 OW6 92.5(3)
OW4 Mg1 OW6 86.0(4)
OW3 Mg1 OW6 89.1(3)
OW1 Mg1 OW6 179.0(4)
H1A OW1 H1B 108.9(12)
H1A OW1 Mg1 127.0(8)
H1B OW1 Mg1 122.7(9)
H2B OW2 H2A 106.7(12)
H2B OW2 Mg1 125.8(9)
H2A OW2 Mg1 124.7(9)
H3A OW3 H3B 104.3(11)
H3A OW3 Mg1 120.8(8)
H3B OW3 Mg1 121.8(8)
H4B OW4 H4A 107.2(11)
H4B OW4 Mg1 121.1(9)
H4A OW4 Mg1 128.5(8)
H5A OW5 H5B 108.4(11)
H5A OW5 Mg1 127.9(8)
H5B OW5 Mg1 121.7(8)
H6B OW6 H6A 106.3(11)
H6B OW6 Mg1 123.7(9)
H6A OW6 Mg1 122.1(8)
H7B OW7 H7A 108.1(12)
H8A OW8 H8B 106.9(11)
H9B OW9 H9A 104.7(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Se1 O1 1.625(6)
Se1 O3 1.635(6)
Se1 O2 1.637(8)
Se1 O4 1.636(6)
Mg1 OW2 2.032(9)
Mg1 OW5 2.055(7)
Mg1 OW4 2.061(9)
Mg1 OW3 2.062(7)
Mg1 OW1 2.065(9)
Mg1 OW6 2.111(8)
OW1 H1A 0.952(15)
OW1 H1B 0.958(13)
OW2 H2B 0.959(17)
OW2 H2A 0.971(14)
OW3 H3A 0.967(14)
OW3 H3B 0.982(16)
OW4 H4B 0.960(13)
OW4 H4A 0.969(14)
OW5 H5A 0.959(15)
OW5 H5B 0.963(12)
OW6 H6B 0.974(13)
OW6 H6A 0.978(14)
OW7 H7B 0.96(2)
OW7 H7A 0.979(17)
OW8 H8A 0.960(14)
OW8 H8B 0.982(14)
OW9 H9B 0.93(3)
OW9 H9A 0.969(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
OW1 H1A O3 2_745 0.952(15) 1.830(12) 2.763(8) 166.3(13)
OW1 H1B O2 1_655 0.958(13) 1.894(12) 2.851(8) 176.1(13)
OW2 H2A OW7 3_765 0.971(14) 1.794(13) 2.756(9) 170.2(13)
OW2 H2B OW9 1_655 0.959(17) 1.821(15) 2.768(11) 168.8(12)
OW3 H3A O4 4_554 0.967(14) 1.843(12) 2.766(8) 158.6(11)
OW3 H3B O4 2_745 0.982(16) 1.780(14) 2.751(10) 169.5(10)
OW4 H4A O1 . 0.969(14) 1.767(13) 2.732(9) 174.1(14)
OW4 H4B O2 2_645 0.960(13) 1.872(12) 2.825(8) 171.4(13)
OW5 H5A O3 . 0.959(15) 1.839(15) 2.781(9) 166.5(12)
OW5 H5B OW7 . 0.963(12) 1.815(13) 2.774(9) 173.0(11)
OW6 H6A OW8 3_665 0.978(14) 1.759(13) 2.735(10) 175.2(11)
OW6 H6B OW9 3_665 0.974(13) 1.800(13) 2.763(9) 169.0(13)
OW7 H7A O1 2_755 0.979(17) 1.811(15) 2.787(10) 174.6(12)
OW7 H7B OW8 . 0.96(2) 1.852(17) 2.801(11) 168.1(12)
OW8 H8A O2 2_655 0.960(14) 1.843(13) 2.779(9) 164.1(12)
OW8 H8B O4 4_564 0.982(14) 1.840(14) 2.816(9) 172.8(14)
OW9 H9A O3 . 0.969(15) 1.884(13) 2.828(9) 163.9(15)
OW9 H9B OW6 . 0.93(3) 2.08(2) 2.984(13) 163.5(13)
