Crystallography Open Database

Information card for entry 7055921

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Coordinates	7055921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H16 N8 Ni
Calculated formula	C6 H16 N8 Ni
Title of publication	Diversified magnetic behaviors of new nickel(ii) and copper(ii) azido coordination polymers templated by diethyl or triethyl amines
Authors of publication	Zeng, Ying; Liu, Sui-Jun; Liu, Cai-Ming; Xie, Yong-Rong; Du, Zi-Yi
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	3
Pages of publication	1212
a	10.404 ± 0.0008 Å
b	7.9731 ± 0.0006 Å
c	13.5232 ± 0.001 Å
α	90°
β	97.113 ± 0.001°
γ	90°
Cell volume	1113.14 ± 0.15 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	0.0282
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0549
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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