Crystallography Open Database

Information card for entry 7230878

Preview

Coordinates	7230878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Ag2 F6 N4 O6 P2 S2
Calculated formula	C38 H34 Ag2 F6 N4 O6 P2 S2
Title of publication	Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
Authors of publication	Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	28
Pages of publication	4049
a	9.3658 ± 0.0019 Å
b	10.897 ± 0.002 Å
c	12.166 ± 0.002 Å
α	104.48 ± 0.03°
β	106.68 ± 0.03°
γ	105.64 ± 0.03°
Cell volume	1070.8 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1168
Residual factor for significantly intense reflections	0.1132
Weighted residual factors for significantly intense reflections	0.3334
Weighted residual factors for all reflections included in the refinement	0.3401
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
228879 (current)	2019-11-17	cif/ Updating files of 7230876, 7230877, 7230878, 7230879, 7230880, 7230881 Original log message: Adding full bibliography for 7230876--7230881.cif.	7230878.cif
208324	2018-06-13	cif/ Adding structures of 7230876, 7230877, 7230878, 7230879, 7230880, 7230881 via cif-deposit CGI script.	7230878.cif