#------------------------------------------------------------------------------
#$Date: 2018-02-05 12:38:38 +0200 (Mon, 05 Feb 2018) $
#$Revision: 206183 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/56/2105635.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_2105635
loop_
_publ_author_name
'Ptasiewicz-Bak, H.'
'Olovsson, I.'
'McIntyre, G. J.'
_publ_section_title
;
 Charge density in NiCl₂.4H₂O at 295 and 30K
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              830
_journal_page_last               840
_journal_paper_doi               10.1107/S0108768199005741
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'Cl2 Ni,4(H2 O)'
_chemical_formula_sum            'Cl2 H8 Ni O4'
_chemical_formula_weight         201.7
_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'
_atom_type_scat_source
'IntTabIV for Ni, Cl, and O, and Stewart, Davidson & Simpson (1965) for H'
_cell_angle_alpha                90.000
_cell_angle_beta                 100.32(3)
_cell_angle_gamma                90.000
_cell_formula_units_Z            4
_cell_length_a                   5.985(3)
_cell_length_b                   9.291(5)
_cell_length_c                   10.931(6)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      15
_cell_volume                     598.0(6)
_computing_cell_refinement
'STOE 4-circle Diffractometer Control Program'
_computing_data_collection
'STOE 4-circle Diffractometer Control Program'
_computing_data_reduction        'DATRED Lundgren (1982)'
_computing_structure_refinement  'UPALS Lundgren (1982)'
_diffrn_measurement_device       'Stoe four-circle'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .024
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            6710
_diffrn_reflns_theta_max         50.8
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  240
_diffrn_standards_number         6
_exptl_absorpt_coefficient_mu    4.05
_exptl_absorpt_correction_T_max  .5644
_exptl_absorpt_correction_T_min  .4806
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   ' (Coppens, Leiserowitz & Rabinovich, 1965)'
_exptl_crystal_colour            'light green'
_exptl_crystal_density_diffrn    2.240
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'prism with 21 faces'
_exptl_crystal_size_max          .23
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .09
_refine_diff_density_max         .15
_refine_diff_density_min         -.15
_refine_ls_extinction_coef       49200.0000
_refine_ls_extinction_method
'Gaussian type I isotropic (Becker & Coppens, 1974, 1975)'
_refine_ls_goodness_of_fit_ref   1.312
_refine_ls_hydrogen_treatment
'H atoms:placed at positions found by neutron diffraction, see text'
_refine_ls_number_parameters     164
_refine_ls_number_reflns         4630
_refine_ls_R_factor_gt           .0284
_refine_ls_shift/esd_max         .005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²(Fₒ²) + k²Fₒ⁴]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         .0341
_reflns_number_observed          4630
_reflns_number_total             6137
_reflns_observed_criterion       F~o~^2^>3\s(F~o~^2^)
_cod_data_source_file            os0021.cif
_cod_data_source_block           1
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2018-02-05

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Gaussian' changed to
'gaussian' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(F~o~^2^) +
k^2^F~o~^4^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[\s^2^(F~o~^2^) + k^2^F~o~^4^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        598.0(10)
_cod_original_formula_sum        'Cl2 H8 Ni1 O4'
_cod_database_code               2105635
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2-x,1/2+y,1/2-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
Ni .01329(5) .01487(5) .01521(5) -.00012(4) .00292(3) .00014(5)
Cl1 .02421(8) .01902(7) .01909(7) -.00090(4) .00308(4) .00318(5)
Cl2 .02446(8) .02470(8) .01900(7) .00333(5) .00526(5) -.00395(5)
O1 .0152(2) .0272(3) .0201(2) .0001(2) .0020(2) .0021(2)
O2 .0171(2) .0206(2) .0229(2) -.0027(2) .0008(2) .0006(2)
O3 .0359(4) .0232(3) .0269(3) .0035(2) .0145(3) -.0018(2)
O4 .0237(3) .0245(3) .0368(4) .0038(2) .0080(2) .0132(3)
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_attached_hydrogens
Ni .01357(2) .169020(10) .263960(10) .01440(10) Uequi 0
Cl1 -.02924(2) .36300(2) .120660(10) .02070(10) Uequi 0
Cl2 .09642(2) .30579(2) .429230(10) .02270(10) Uequi 0
O1 .34593(11) .22553(6) .33707(5) .0208(2) Uequi 2
O2 -.32321(8) .11558(6) .19534(7) .0202(3) Uequi 2
O3 .12495(11) .04131(7) .13162(6) .0286(4) Uequi 2
O4 .03767(9) -.01607(9) .36810(6) .0283(3) Uequi 0
H41 .178(2) -.064(2) .3880(10) .053(5) Uequi 0
H42 -.086(3) -.057(2) .3930(10) .112(11) Uequi 0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Ni O2 . . 178.18(3) yes
O1 Ni O3 . . 90.44(4) yes
O1 Ni O4 . . 91.79(3) yes
O1 Ni Cl1 . . 92.56(3) yes
O1 Ni Cl2 . . 87.10(3) yes
O2 Ni O3 . . 91.36(4) yes
O2 Ni O4 . . 88.13(3) yes
O3 Ni O4 . . 84.72(4) yes
O2 Ni Cl1 . . 87.71(3) yes
O2 Ni Cl2 . . 91.10(4) yes
Cl1 Ni O4 . . 172.47(2) yes
Cl2 Ni O3 . . 175.49(2) yes
Cl1 Ni Cl2 . . 94.77(4) yes
Cl1 Ni O3 . . 89.10(4) yes
Cl2 Ni O4 . . 91.60(4) yes
Ni Ni Ni 1_455 1_655 180 no
Ni Ni Ni 1_455 4_555 109.83(3) no
Ni Ni Ni 1_455 3_445 56.34(2) no
Ni Ni Ni 1_455 3_545 121.78(2) no
Ni Ni Ni 1_455 3_455 56.34(2) no
Ni Ni Ni 1_455 3_555 121.78(2) no
Ni Ni Ni 1_455 4_454 70.17(3) no
Ni Ni Ni 3_545 3_455 173.510(10) no
Ni Ni Ni 3_555 3_445 173.510(10) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ni O1 2.0740(10) yes
Ni O2 2.0810(10) yes
Ni O3 2.0710(10) yes
Ni O4 2.0530(10) yes
Ni Cl1 2.3710(10) yes
Ni Cl2 2.3950(10) yes
O1 H11 .974(8) no
O1 H12 .889(8) no
O2 H21 .951(8) no
O2 H22 .959(8) no
O3 H31 .931(9) no
O3 H32 .957(9) no
O4 H41 .945(9) no
O4 H42 .921(17) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Ni Ni 5.985(3) 1_455 yes
Ni Ni 5.985(3) 1_655 yes
Ni Ni 5.935(3) 4_454 yes
Ni Ni 5.935(3) 4_555 yes
Ni Ni 5.593(3) 3_445 yes
Ni Ni 5.593(3) 3_545 yes
Ni Ni 5.477(3) 3_555 yes
Ni Ni 5.477(3) 3_545 yes
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_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H11 Cl1 4_555 2.193(8) 3.165(2) 175.8(8) yes
O1 H12 O2 1_655 2.024(9) 2.9090(10) 174.1(8) yes
O2 H21 Cl2 3_545 2.272(9) 3.157(2) 154.4(8) yes
O2 H22 Cl2 4_454 2.302(9) 3.1840(10) 152.5(9) yes
O3 H31 Cl2 3_645 2.398(9) 3.3190(10) 170.1(8) yes
O3 H32 O1 3_545 2.016(9) 2.955(2) 166.5(8) yes
O4 H41 Cl1 3_545 2.223(9) 3.131(2) 160.6(8) yes
O4 H42 Cl1 3_445 2.394(18) 3.266(2) 158.0(1.3) yes
