Crystallography Open Database

Information card for entry 7227504

Preview

Coordinates	7227504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.5 H22 Ag Br2 N3 O6.5
Calculated formula	C25.5 H22 Ag Br2 N3 O6.5
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	11.405 ± 0.0001 Å
b	11.119 ± 0.0001 Å
c	23.0313 ± 0.0003 Å
α	90°
β	97.927 ± 0.001°
γ	90°
Cell volume	2892.74 ± 0.05 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1482
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.163
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
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.	7227504.cif