Crystallography Open Database

Information card for entry 7702425

Preview

Coordinates	7702425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H38 Ag2 N6 O4 P2
Calculated formula	C42 H38 Ag2 N6 O4 P2
Title of publication	Synthesis and structural systematics of mixed triphenylphosphine/imidazole base adducts of silver(I) oxyanion salts †
Authors of publication	Cingolani, Augusto; Effendy,; Marchetti, Fabio; Pettinari, Claudio; Skelton, Brian W.; White, Allan H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	22
Pages of publication	4047
a	11.972 ± 0.005 Å
b	10.496 ± 0.006 Å
c	17.976 ± 0.017 Å
α	90°
β	111.24 ± 0.06°
γ	90°
Cell volume	2105 ± 3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections	1.539
Goodness-of-fit parameter for all reflections included in the refinement	1.61
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
243860 (current)	2019-11-28	cif/ Adding structures of 7702419, 7702420, 7702421, 7702422, 7702423, 7702424, 7702425 via cif-deposit CGI script.	7702425.cif