Crystallography Open Database

Information card for entry 7002268

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Coordinates	7002268.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H45 Co Cr N2 O10
Calculated formula	C31 H45 Co Cr N2 O10
Title of publication	Ferromagnetic coupled μ-phenoxo-μ-carboxylato heterodinuclear complexes based on the Cr(salen) moiety: structural and magnetic characterization
Authors of publication	Alborés, Pablo; Seeman, Johanna; Rentschler, Eva
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	37
Pages of publication	7660 - 7668
a	17.4198 ± 0.0004 Å
b	17.622 ± 0.0004 Å
c	23.3583 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	7170.3 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.114
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1579
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	0.952
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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