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guopeng8372

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[ Last edited by guopeng8372 on 2009-9-6 at 00:42 ]
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guopeng8372(½ð±Ò+20,VIP+0):xiexie 9-6 11:38
eeqeeq0002(½ð±Ò+2,VIP+0):лл²ÎÓë 9-6 19:08
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Originally posted by guopeng8372 at 2009-9-6 00:33:
ÇóÖúCs2CO3µÄCIFÎļþ £¨Èç¹ûÓжàÖÖ¾§ÐͶ¼Òª£©   Ð»Ð»  
guopeng1205@126.com

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[ Last edited by guopeng8372 on 2009-9-6 at 00:42 ]

ata_14156-ICSD
#?2009 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                14156
_audit_creation_date               1980/12/31
_chemical_name_systematic          'Cesium Carbonate'
_chemical_formula_structural       'Cs2 C O3'
_chemical_formula_sum              'C1 Cs2 O3'
_publ_section_title
;
Hochdrucksynthesen einiger Carbonate mit ueberkritischem C O2
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Zeitschrift fuer Anorganische und Allgemeine Chemie'
1980 462 185 198 ZAACAB
_publ_author_name
;
Ehrhardt, H.;Schweer, H.;Seidel, H.
;
_cell_length_a                     6.12(6)
_cell_length_b                     10.27(7)
_cell_length_c                     8.14(8)
_cell_angle_alpha                  90.
_cell_angle_beta                   95.85
_cell_angle_gamma                  90.
_cell_volume                       508.95
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P 1 21/c 1'
_symmetry_Int_Tables_number        14
_refine_ls_R_factor_all            .09
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1        'x, -y+.5, z+.5'
  2        '-x, -y, -z'
  3        '-x, y+.5, -z+.5'
  4        'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
C4+        4
Cs1+        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
Cs1 Cs1+ 4 e 0.24 0.796 0.499 1. 0
Cs2 Cs1+ 4 e 0.248 0.411 0.683 1. 0
C1 C4+ 4 e 0.255 0.427 0.199 1. 0
O1 O2- 4 e 0.295 0.551 0.207 1. 0
O2 O2- 4 e 0.102 0.378 0.279 1. 0
O3 O2- 4 e 0.367 0.352 0.11 1. 0

#End of data_14156-ICSD
xi2004-emuch@163.com
2Â¥2009-09-06 01:27:35
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