Crystallography Open Database

Information card for entry 1570712

Preview

Coordinates	1570712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H39 Ag B F4 N2 O2 P
Calculated formula	C48 H39 Ag B F4 N2 O2 P
Title of publication	Solution-State Studies, X-ray Structure Determination and Luminescence Properties of an Ag(I) Heteroleptic Complex Containing 2,9-Bis(styryl)-1,10-phenanthroline Derivative and Triphenylphosphine
Authors of publication	Glykos, Dimitrios; Plakatouras, John C.; Malandrinos, Gerasimos
Journal of publication	Inorganics
Year of publication	2023
Journal volume	11
Journal issue	12
Pages of publication	467
a	10.2795 ± 0.0003 Å
b	11.81 ± 0.0003 Å
c	18.7503 ± 0.0004 Å
α	98.07 ± 0.002°
β	103.124 ± 0.002°
γ	106.865 ± 0.002°
Cell volume	2068.9 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0485
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
288921 (current)	2024-01-06	cif/ Adding structures of 1570712 via cif-deposit CGI script.	1570712.cif