Crystallography Open Database

Information card for entry 7224659

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Coordinates	7224659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Co0.12 N2 O12 Zn1.38
Calculated formula	C16 H20 Co0.12 N2 O12 Zn1.38
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	7.2017 ± 0.0005 Å
b	10.522 ± 0.0007 Å
c	13.3762 ± 0.0009 Å
α	79.622 ± 0.003°
β	75.172 ± 0.003°
γ	75.896 ± 0.003°
Cell volume	942.78 ± 0.11 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	0.0596
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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