Crystallography Open Database

Information card for entry 1500010

Preview

Coordinates	1500010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H18 Co N7 O8
Calculated formula	C4 H18 Co N7 O8
SMILES	[Co]([NH3])(N(=O)=O)(N(=O)=O)([NH3])(N(=O)=O)N(=O)=O.C[N+](C)(C)C
Title of publication	Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl
Authors of publication	Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós
Journal of publication	Journal of Molecular Structure
Year of publication	2006
Journal volume	784
Pages of publication	222 - 227
a	6.1926 ± 0.0007 Å
b	18.248 ± 0.003 Å
c	6.2335 ± 0.0006 Å
α	90°
β	90.078 ± 0.007°
γ	90°
Cell volume	704.41 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0999
Residual factor for significantly intense reflections	0.0868
Weighted residual factors for significantly intense reflections	0.2891
Weighted residual factors for all reflections included in the refinement	0.2981
Goodness-of-fit parameter for all reflections included in the refinement	1.236
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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