Crystallography Open Database

Information card for entry 7223463

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Coordinates	7223463.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H13 Cu2.5 N7
Calculated formula	C13 H13 Cu2.5 N7
Title of publication	Dinitrogen-supported coordination polymers
Authors of publication	Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	3
Pages of publication	390
a	14.4313 ± 0.0005 Å
b	13.2244 ± 0.0006 Å
c	7.5812 ± 0.0003 Å
α	90°
β	93.883 ± 0.003°
γ	90°
Cell volume	1443.51 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0814
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0915
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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