Crystallography Open Database

Information card for entry 7053020

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Coordinates	7053020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H8 Cu N8
Calculated formula	C2 H8 Cu N8
Title of publication	Preparation, crystal structures, thermal decompositions and explosive properties of two new high-nitrogen azide ethylenediamine energetic compounds
Authors of publication	Wu, Bi-Dong; Zhou, Zun-Ning; Li, Fu-Gang; Yang, Li; Zhang, Tong-Lai; Zhang, Jian-Guo
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	3
Pages of publication	646
a	17.665 ± 0.004 Å
b	6.3279 ± 0.0014 Å
c	26.063 ± 0.006 Å
α	90°
β	100.725 ± 0.003°
γ	90°
Cell volume	2862.5 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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