Crystallography Open Database

Information card for entry 4516138

Preview

Coordinates	4516138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Ag2 F6 N6 O6 P2 S2
Calculated formula	C36 H32 Ag2 F6 N6 O6 P2 S2
Title of publication	Diverse Architectures and Luminescence Properties of Group 11 Complexes Containing Pyrimidine-Based Phosphine, <i>N</i>-((Diphenylphosphine)methyl)pyrimidin-2-amine.
Authors of publication	Kumar, Saurabh; Mondal, Dipanjan; Balakrishna, Maravanji S.
Journal of publication	ACS omega
Year of publication	2018
Journal volume	3
Journal issue	12
Pages of publication	16601 - 16614
a	9.3162 ± 0.0003 Å
b	18.1124 ± 0.0007 Å
c	23.9326 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	4038.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
226136 (current)	2019-11-10	cif/ Adding structures of 4516135, 4516136, 4516137, 4516138, 4516139, 4516140 via cif-deposit CGI script.	4516138.cif