Crystallography Open Database

Information card for entry 4115658

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Structure parameters

Formula	C6 Ga N6 O8 Re6 Se8
Calculated formula	C6 Ga N6 O8 Re6 Se8
Title of publication	Expanded Prussian Blue Analogues Incorporating [Re6Se8(CN)6]3-/4- Clusters: Adjusting Porosity via Charge Balance
Authors of publication	Miriam V. Bennett; Laurance G. Beauvais; Matthew P. Shores; Jeffrey R. Long
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	8022 - 8032
a	14.13025 ± 0.00012 Å
b	14.13025 Å
c	14.13025 Å
α	90°
β	90°
γ	90°
Cell volume	2821.3 ± 0.02 Å³
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181929 (current)	2016-04-07	hkl/4/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in subrange 4/11.	4115658.cif 4115658.hkl
180708	2016-04-02	hkl/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4115658.cif 4115658.hkl
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4115658.cif 4115658.hkl
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115658.cif 4115658.hkl
69335	2012-12-11	cif/ hkl/ Updating files of 4115658 Original log message: Adding Fobs data.	4115658.cif 4115658.hkl
69331	2012-12-11	cif/ Adding structures of 4115658 via cif-deposit CGI script.	4115658.cif