Crystallography Open Database

Information card for entry 7716756

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Coordinates	7716756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H18 N16 Ni O11
Calculated formula	C5 H18 N16 Ni O11
Title of publication	Structure and performance regulation of energetic complexes through multifunctional molecular self-assembly.
Authors of publication	Dong, Wen-Shuai; Mei, Hao-Zheng; Yu, Qi-Yao; Xu, Mei-Qi; Li, Zong-You; Zhang, Jian-Guo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	33
Pages of publication	13925 - 13932
a	18.6951 ± 0.0016 Å
b	18.6951 ± 0.0016 Å
c	9.6219 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	2912.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	158
Hermann-Mauguin space group symbol	P 3 c 1
Hall space group symbol	P 3 -2"c
Residual factor for all reflections	0.1098
Residual factor for significantly intense reflections	0.0805
Weighted residual factors for significantly intense reflections	0.203
Weighted residual factors for all reflections included in the refinement	0.2298
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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