Crystallography Open Database

Information card for entry 7203222

7203221 << 7203222 >> 7203223

Preview

Coordinates	7203222.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	hexaamminecobalt(III) chloride diazide
Formula	Cl4 Co3 H54 N33
Calculated formula	Cl4 Co3 H54 N33
Title of publication	‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
Authors of publication	Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	3
Pages of publication	215
a	7.115 ± 0.001 Å
b	10.121 ± 0.002 Å
c	23.154 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1667.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Residual factor for all reflections	0.0322
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0679
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7203222.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203222.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203222.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203222.cif