Crystallography Open Database

Information card for entry 7224661

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Coordinates	7224661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40 Co N4 O24 Zn2
Calculated formula	C32 H40 Co N4 O24 Zn2
Title of publication	Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
Authors of publication	Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3048
a	7.2078 ± 0.0003 Å
b	10.5186 ± 0.0004 Å
c	13.3785 ± 0.0005 Å
α	79.506 ± 0.0014°
β	75.031 ± 0.0015°
γ	75.782 ± 0.0015°
Cell volume	942.21 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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