Crystallography Open Database

Information card for entry 7055920

Preview

Coordinates	7055920.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H12 Cu3 N22
Calculated formula	C4 H12 Cu3 N22
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	6.8322 ± 0.0002 Å
b	11.3756 ± 0.0004 Å
c	12.59 ± 0.0004 Å
α	79.412 ± 0.002°
β	89.08 ± 0.002°
γ	75.553 ± 0.002°
Cell volume	930.97 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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