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yhtong123

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2Â¥: Originally posted by Âþ²½ÔƶËLWG at 2016-05-08 23:15:38
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3Â¥: Originally posted by yhtong123 at 2016-05-09 08:27:56
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yhtong123: ½ð±Ò+20, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, Many thanks! 2016-05-10 12:38:50
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data_24610-ICSD
#?2009 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                24610
_audit_creation_date               1980/01/01
_audit_update_record               2004/10/01
_chemical_name_systematic          'Bismuth Oxide Iodide'
_chemical_formula_structural       'Bi O I'
_chemical_formula_sum              'Bi1 I1 O1'
_publ_section_title
;
X-ray studies on Bi O Cl, Bi O Br and Bi O I
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Svensk Kemisk Tidskrift' 1941 53 39 43 SKTIAF
_publ_author_name                  'Sillen, L.G.'
_cell_length_a                     3.984
_cell_length_b                     3.984
_cell_length_c                     9.128
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       144.88
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 4/n m m S'
_symmetry_Int_Tables_number        129
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1        '-y+.5, -x+.5, z'
  2        'y+.5, x+.5, z'
  3        '-y, -x, -z'
  4        'y, x, -z'
  5        'y+.5, -x+.5, z'
  6        '-y+.5, x+.5, z'
  7        'y, -x, -z'
  8        '-y, x, -z'
  9        'x+.5, -y+.5, -z'
10        '-x+.5, y+.5, -z'
11        'x, -y, z'
12        '-x, y, z'
13        '-x+.5, -y+.5, -z'
14        'x+.5, y+.5, -z'
15        '-x, -y, z'
16        'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Bi3+        3
I1-        -1
O2-        -2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Bi1 Bi3+ 2 c 0 0.5 0.132(1) 1. 0
O1 O2- 2 a 0 0 0 1. 0
I1 I1- 2 c 0 0.5 0.668(3) 1. 0

#End of data_24610-ICSD
5Â¥2016-05-09 10:41:09
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yhtong123

ľ³æ (Ö°Òµ×÷¼Ò)

ÒýÓûØÌû:
5Â¥: Originally posted by Âþ²½ÔƶËLWG at 2016-05-09 10:41:09
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data_24610-ICSD
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#Commerce on behalf of the United States.  All  ...

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6Â¥2016-05-10 12:44:40
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yhtong123

ľ³æ (Ö°Òµ×÷¼Ò)

ÒýÓûØÌû:
5Â¥: Originally posted by Âþ²½ÔƶËLWG at 2016-05-09 10:41:09
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#Commerce on behalf of the United States.  All  ...

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