Crystallography Open Database

Information card for entry 7205936

7205935 << 7205936 >> 7205937

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Coordinates	7205936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H52 Co2 N10 O9
Calculated formula	C50 H52 Co2 N10 O9
Title of publication	A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence
Authors of publication	Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3811
a	20.8269 ± 0.0004 Å
b	8.8702 ± 0.0002 Å
c	26.6257 ± 0.0006 Å
α	90°
β	102.073 ± 0.002°
γ	90°
Cell volume	4810 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0887
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1407
Weighted residual factors for all reflections included in the refinement	0.1605
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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