Crystallography Open Database

Information card for entry 7716758

Preview

Coordinates	7716758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H26 Ag4 N14 O17
Calculated formula	C10 H26 Ag4 N14 O17
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	18.9066 ± 0.0017 Å
b	7.4881 ± 0.0009 Å
c	21.104 ± 0.003 Å
α	90°
β	111.826 ± 0.005°
γ	90°
Cell volume	2773.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0734
Weighted residual factors for all reflections included in the refinement	0.0789
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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