Crystallography Open Database

Information card for entry 7227509

Preview

Coordinates	7227509.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Ag Br2 I2 N3 O4
Calculated formula	C10 H6 Ag Br2 I2 N3 O4
Title of publication	Silver(i) coordination polymers with 3,3′,5,5′-tetrasubstituted 4,4′-bipyridine ligands: towards new porous chiral materials
Authors of publication	Aubert, E.; Abboud, M.; Doudouh, A.; Durand, P.; Peluso, P.; Ligresti, A.; Vigolo, B.; Cossu, S.; Pale, P.; Mamane, V.
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	12
Pages of publication	7358
a	21.9475 ± 0.0006 Å
b	7.8051 ± 0.0002 Å
c	19.9629 ± 0.0005 Å
α	90°
β	107.285 ± 0.003°
γ	90°
Cell volume	3265.26 ± 0.16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
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	0.0383
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.0905
Goodness-of-fit parameter for all reflections included in the refinement	1.218
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190878 (current)	2017-01-24	cif/ Adding structures of 7227502, 7227503, 7227504, 7227505, 7227506, 7227507, 7227508, 7227509, 7227510, 7227511, 7227512 via cif-deposit CGI script.	7227509.cif