Crystallography Open Database

Information card for entry 4305012

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Coordinates	4305012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H32 Co N2 O6
Calculated formula	C23 H28 Co N2 O6
Title of publication	Three-Dimensional Homochiral Transition-Metal Camphorate Architectures Directed by a Flexible Auxiliary Ligand
Authors of publication	Jian Zhang; Emily Chew; Shumei Chen; Jimmy T. H. Pham; Xianhui Bu
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3495 - 3497
a	9.6171 ± 0.0002 Å
b	14.5971 ± 0.0005 Å
c	16.3977 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2301.94 ± 0.11 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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