Crystallography Open Database

Information card for entry 4502778

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Coordinates	4502778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Co N2 O4
Calculated formula	C22 H18 Co N2 O4
Title of publication	Structural Diversity for a Series of Metal(II) Complexes Based on Flexible 1,2-Phenylenediacetate and Dipyridyl-type Coligand
Authors of publication	Xin, Ling-Yun; Liu, Guang-Zhen; Li, Xiao-Ling; Wang, Li-Ya
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	1
Pages of publication	147
a	25.142 ± 0.011 Å
b	10.672 ± 0.005 Å
c	16.359 ± 0.007 Å
α	90°
β	121.642 ± 0.005°
γ	90°
Cell volume	3737 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0733
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1335
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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