Crystallography Open Database

Information card for entry 7113666

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Coordinates	7113666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H41 Cl Co N5 O9
Calculated formula	C14 H41 Cl Co N5 O9
Title of publication	Synthesis and crystal and molecular structure of a hydrido tetraamine cobalt(III) complex
Authors of publication	Rahman, A. F. M. Mokhlesur; Jackson, W. Gregory; Willis, Anthony C.; Rae, A. David
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	21
Pages of publication	2748 - 2749
a	11.039 ± 0.005 Å
b	13.297 ± 0.005 Å
c	16.607 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2437.7 ± 1.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	1.34
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Duplicate of	7104878
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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