Crystallography Open Database

Information card for entry 4314062

Preview

Coordinates	4314062.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Co(TINM)Cl2](TINM)0.5
Formula	C21.75 H18 Cl Co0.5 N3 O6
Calculated formula	C21.75 H18 Cl Co0.5 N3 O6
Title of publication	Ligand Entrapment in Twofold Interpenetrating PtS Matrixes by Metallo-Organic Frameworks
Authors of publication	Kalle I. Nättinen; Kari Rissanen
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	5126 - 5134
a	13.4495 ± 0.0003 Å
b	13.4495 ± 0.0003 Å
c	25.413 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4596.93 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.1356
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1832
Weighted residual factors for all reflections included in the refinement	0.2222
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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