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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016375.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9016375
loop_
_publ_author_name
'Hibbs, D. E.'
'Leverett, P.'
'Williams, P. A.'
_publ_section_title
;
 A single crystal X-ray study of a sulphate-bearing buttgenbachite,
 Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2.5.2H2O, and a re-examination
 of the crystal chemistry of the buttgenbachite-connellite series
 Note: T = 288 K
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              47
_journal_page_last               60
_journal_volume                  67
_journal_year                    2003
_chemical_compound_source        'Likasi, Democratic Republic of Congo'
_chemical_formula_sum            'Cl3.9 Cu18 H32.07 N0.66 O34.11 S0.18'
_chemical_name_mineral           Buttgenbachite
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   15.739
_cell_length_b                   15.739
_cell_length_c                   9.127
_cell_volume                     1958.001
_database_code_amcsd             0018303
_exptl_crystal_density_diffrn    3.181
_[local]_cod_chemical_formula_sum_orig 'Cu18 Cl3.9 O34.11 N.66 S.18 H32.07'
_cod_database_code               9016375
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-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
Cu1 0.00900 0.01300 0.01700 0.00700 -0.00100 -0.00300
Cu2 0.01200 0.01200 0.01600 0.00600 0.00100 0.00300
Cu3 0.01400 0.00900 0.01100 0.00700 0.00000 0.00000
Cu4 0.00900 0.01200 0.01200 0.00200 0.00000 0.00000
Cl3 0.02400 0.02400 0.01400 0.01200 0.00000 0.00000
Cl1 0.02100 0.01400 0.03000 0.01000 0.00000 0.00000
O-H1 0.00800 0.01400 0.01500 0.00400 0.00300 0.00400
O-H2 0.02100 0.02100 0.02400 0.00400 0.00400 -0.00400
O-H3 0.01400 0.01100 0.01100 0.00900 0.00200 0.00300
O-H4 0.05800 0.05800 0.01700 0.04500 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 0.50000 0.00000 0.00000 1.00000 0.01300
Cu2 0.20140 0.00000 0.00000 1.00000 0.01300
Cu3 0.33550 0.16770 0.75000 1.00000 0.01100
Cu4 0.35920 0.01720 0.25000 1.00000 0.01200
Cl3 0.00000 0.00000 0.00000 0.60000 0.02000
Cl1 0.27730 0.13870 0.25000 1.00000 0.02100
O-H1 0.45030 0.37030 0.09180 1.00000 0.01300
O-H2 0.07490 -0.07490 0.09930 1.00000 0.02400
O-H3 0.67440 0.74520 0.11010 1.00000 0.01100
O-H4 0.44370 0.55630 0.25000 0.25000 0.03700
Wat1 0.50800 0.25400 0.75000 0.18000 0.03000
N1 0.66667 0.33333 0.25000 0.18000 0.02800
Cl4 0.66667 0.33333 0.25000 0.30000 0.02800
O1a 0.62260 0.37740 0.25000 0.18000 0.03200
O1b 0.61550 0.38450 0.25000 0.18000 0.03200
S1 0.66667 0.33333 0.30450 0.09000 0.02200
O1c 0.66667 0.33333 0.03200 0.09000 0.02200
N2 0.66667 0.33333 0.10000 0.24000 0.02800
Wat2 0.66667 0.33333 0.10000 0.06000 0.02800
O2 0.71150 0.28850 0.10000 0.24000 0.02900