Crystallography Open Database

Information card for entry 7033989

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Coordinates	7033989.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H64 Co N4 O10 P2 S4
Calculated formula	C52 H64 Co N4 O10 P2 S4
Title of publication	Multifunctional mononuclear bisthienylethene-cobalt(ii) complexes: structures, slow magnetic relaxation and photochromic behavior.
Authors of publication	Cao, Deng-Ke; Wei, Ruo-Hong; Li, Xiao-Xiong; Gu, Yan-Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	12
Pages of publication	5755 - 5762
a	11.895 ± 0.003 Å
b	14.276 ± 0.004 Å
c	18.499 ± 0.004 Å
α	96.366 ± 0.004°
β	102.284 ± 0.004°
γ	105.849 ± 0.004°
Cell volume	2904.7 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0911
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1582
Weighted residual factors for all reflections included in the refinement	0.1738
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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