Crystallography Open Database

Information card for entry 4348917

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Coordinates	4348917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H96 B2 N2 O4 Pt2
Calculated formula	C88 H96 B2 N O4 Pt2
Title of publication	Tuning the Phosphorescence and Solid State Luminescence of Triarylborane-Functionalized Acetylacetonato Platinum Complexes.
Authors of publication	Rajendra Kumar, George; Thilagar, Pakkirisamy
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	23
Pages of publication	12220 - 12229
a	11.8838 ± 0.0014 Å
b	22.193 ± 0.002 Å
c	15.4836 ± 0.0018 Å
α	90°
β	112.57°
γ	90°
Cell volume	3770.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1149
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	0.989
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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