Crystallography Open Database

Information card for entry 7231193

Preview

Coordinates	7231193.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H30 Cl5 N3 P2 Pt
Calculated formula	C39 H30 Cl5 N3 P2 Pt
Title of publication	1,2,3-Triazole based bisphosphine, 5-(diphenylphosphanyl)-1-(2-(diphenylphosphanyl)-phenyl)-4-phenyl-1H-1,2,3-triazole: an ambidentate ligand with switchable coordination modes
Authors of publication	Radhakrishna, Latchupatula; Pandey, Madhusudan K.; Balakrishna, Maravanji S.
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	45
Pages of publication	25704
a	10.2544 ± 0.0003 Å
b	12.3816 ± 0.0004 Å
c	28.9853 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	3680.1 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
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	0.0613
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1305
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
209125 (current)	2018-07-19	cif/ Adding structures of 7231187, 7231188, 7231189, 7231190, 7231191, 7231192, 7231193, 7231194, 7231195, 7231196 via cif-deposit CGI script.	7231193.cif