Crystallography Open Database

Information card for entry 7240030

Preview

Coordinates	7240030.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H17 Cu2 N4 O9
Calculated formula	C33 H17 Cu2 N4 O9
Title of publication	Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors
Authors of publication	Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	7
Pages of publication	1209 - 1219
a	15.6642 ± 0.0007 Å
b	14.0331 ± 0.0007 Å
c	26.9234 ± 0.0013 Å
α	90°
β	92.866 ± 0.001°
γ	90°
Cell volume	5910.8 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0748
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1116
Weighted residual factors for all reflections included in the refinement	0.1259
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
257480 (current)	2020-10-06	cif/ Updating files of 7240030, 7240031, 7240032, 7240033, 7240034, 7240035, 7240036 Original log message: Adding full bibliography for 7240030--7240036.cif.	7240030.cif
248757	2020-03-04	cif/ Adding structures of 7240030, 7240031, 7240032, 7240033, 7240034, 7240035, 7240036 via cif-deposit CGI script.	7240030.cif