Crystallography Open Database

Information card for entry 7232085

7232084 << 7232085 >> 7232086

Preview

Coordinates	7232085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H6 N10 O6 Pb2
Calculated formula	C2 H6 N10 O6 Pb2
Title of publication	Improving properties of energetic coordination polymers through structural modulation from 1D to 3D without changes of ligands or metal nodes
Authors of publication	Li, Xin; Sun, Qi; Lu, Ming; Lin, Qiuhan
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	6
Pages of publication	937
a	11.4741 ± 0.0012 Å
b	17.026 ± 0.002 Å
c	5.9443 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1161.3 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
223597 (current)	2019-11-07	cif/ Updating files of 7232084, 7232085 Original log message: Adding full bibliography for 7232084--7232085.cif.	7232085.cif
212923	2019-01-11	cif/ Adding structures of 7232084, 7232085 via cif-deposit CGI script.	7232085.cif