Crystallography Open Database

Information card for entry 7716757

Preview

Coordinates	7716757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H18 Co N16 O11
Calculated formula	C5 H18 Co N16 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	18.751 ± 0.0006 Å
b	18.751 ± 0.0006 Å
c	9.6642 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2942.7 ± 0.18 Å³
Cell temperature	119 ± 2 K
Ambient diffraction temperature	119 ± 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	0.0718
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1599
Weighted residual factors for all reflections included in the refinement	0.1708
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
294556 (current)	2024-09-06	cif/ Updating files of 7716752, 7716753, 7716754, 7716755, 7716756, 7716757, 7716758, 7716759, 7716760 Original log message: Adding full bibliography for 7716752--7716760.cif.	7716757.cif
293576	2024-07-28	cif/ Adding structures of 7716752, 7716753, 7716754, 7716755, 7716756, 7716757, 7716758, 7716759, 7716760 via cif-deposit CGI script.	7716757.cif