Crystallography Open Database

Information card for entry 7000931

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Coordinates	7000931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C232 H384 Co16 N32 O84
Calculated formula	C232 H384 Co16 N32 O84
Title of publication	“Structural and magnetic characterization of a 1D chain of [Co(II)2(μ-aqua)(μ-carboxylate)2] strung cores”
Authors of publication	Alborés, Pablo; Rentschler, Eva
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	14
Pages of publication	2609 - 2615
a	33.93 ± 0.12 Å
b	13.31 ± 0.05 Å
c	20.23 ± 0.08 Å
α	90°
β	116.13 ± 0.17°
γ	90°
Cell volume	8202 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1552
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	0.806
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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