Crystallography Open Database

Information card for entry 7221790

Preview

Coordinates	7221790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H82 Ag4 N8 O21 S4
Calculated formula	C64 H82 Ag4 N8 O21 S4
Title of publication	Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
Authors of publication	Singh, Suryabhan; Karthik, Rajendran
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	38
Pages of publication	7363
a	14.5639 ± 0.0006 Å
b	14.7235 ± 0.0006 Å
c	19.5511 ± 0.0008 Å
α	72.143 ± 0.002°
β	70.919 ± 0.002°
γ	77.78 ± 0.002°
Cell volume	3742.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1918
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1131
Weighted residual factors for all reflections included in the refinement	0.1507
Goodness-of-fit parameter for all reflections included in the refinement	0.952
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
171008 (current)	2015-12-09	cif/ Updating files of 7221785, 7221786, 7221787, 7221788, 7221789, 7221790 Original log message: Adding full bibliography for 7221785--7221790.cif.	7221790.cif
153413	2015-08-14	cif/ Adding structures of 7221785, 7221786, 7221787, 7221788, 7221789, 7221790 via cif-deposit CGI script.	7221790.cif