Crystallography Open Database

Information card for entry 7041430

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Coordinates	7041430.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H45 Co F6 N11 O8 P Ru S0
Calculated formula	C40 H46 Co F6 N11 O8 P Ru
Title of publication	Effects of Ru(ii/iii) redox on the Co(ii) coordination number and magnetic properties of 1D cyanide-bridged Co-Ru compounds.
Authors of publication	Zhu, Xiaoquan; Su, Shaodong; Cao, Wenhai; Hu, Shengmin; Wen, Yuehong; Wu, Xintao; Sheng, Tianlu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	4
Pages of publication	1038 - 1041
a	17.335 ± 0.004 Å
b	14.154 ± 0.004 Å
c	20.474 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5023 ± 2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	9
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0777
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1916
Weighted residual factors for all reflections included in the refinement	0.2046
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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