Crystallography Open Database

Information card for entry 1543186

Preview

Coordinates	1543186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H64 B20 N2 O2 Pt
Calculated formula	C32.055 H64.11 B20 N2 O2.011 Pt
Title of publication	Luminescent metal complexes featuring photophysically innocent boron cluster ligands
Authors of publication	Kirlikovali, Kent O.; Axtell, Jonathan C.; Gonzalez, Alejandra; Phung, Alice C.; Khan, Saeed I.; Spokoyny, Alexander M.
Journal of publication	Chem. Sci.
Year of publication	2016
Journal volume	7
Journal issue	8
Pages of publication	5132
a	10.7808 ± 0.0009 Å
b	14.3611 ± 0.0012 Å
c	15.6014 ± 0.0013 Å
α	63.9504 ± 0.0012°
β	79.9962 ± 0.0013°
γ	76.7773 ± 0.0013°
Cell volume	2105.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0173
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0389
Weighted residual factors for all reflections included in the refinement	0.0395
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
185151 (current)	2016-08-07	cif/ Updating files of 1543183, 1543184, 1543185, 1543186, 1543187, 1543188 Original log message: Adding full bibliography for 1543183--1543188.cif.	1543186.cif
182323	2016-04-28	cif/ Adding structures of 1543183, 1543184, 1543185, 1543186, 1543187, 1543188 via cif-deposit CGI script.	1543186.cif