Crystallography Open Database

Information card for entry 7044590

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Coordinates	7044590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 Cl2 Co N5 O10
Calculated formula	C10 H24 Cl2 Co N5 O10
Title of publication	The influence of the ancillary ligand on the potential of cobalt(III) complexes to act as chaperones for hydroxamic acid-based drugs
Authors of publication	Green, Bradley; Renfrew, Anna; Glenister, Alexandra; Turner, Peter; Hambley, Trevor
Journal of publication	Dalton Transactions
Year of publication	2017
a	11.0729 ± 0.0001 Å
b	22.0794 ± 0.0002 Å
c	16.0254 ± 0.0001 Å
α	90°
β	106.001 ± 0.001°
γ	90°
Cell volume	3766.14 ± 0.06 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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