Crystallography Open Database

Information card for entry 4303081

Preview

Coordinates	4303081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H101 Co7.5 N3 O66 P3
Calculated formula	C21 H21 Co7.5 N3 O51.5 P3
Title of publication	Isolated Co15 Clusters and Their Assembly into a 3D Network: Conformation-Directed Synthesis
Authors of publication	Zhi-Guo Gu; Slavi C. Sevov
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8066 - 8068
a	14.4481 ± 0.0008 Å
b	15.5519 ± 0.0008 Å
c	16.1103 ± 0.0008 Å
α	96.037 ± 0.002°
β	107.798 ± 0.002°
γ	101.151 ± 0.002°
Cell volume	3328.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0741
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.182
Weighted residual factors for all reflections included in the refinement	0.1969
Goodness-of-fit parameter for all reflections included in the refinement	1.174
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4303081.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303081.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303081.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303081.cif