Crystallography Open Database

Information card for entry 1507974

Preview

Coordinates	1507974.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H34 B10 Cl2 O0.5 P Pt S
Calculated formula	C20 H34 B10 Cl2 O0.5 P Pt S
SMILES	[Pt]1(Cl)(Cl)[S](CC[P]1(c1ccccc1)c1ccccc1)[B]1234[BH]567[C]89%10([C]%11%12%13(C)[BH]%1458[BH]58%12[BH]27%14[BH]248[BH]473[BH]169[BH]%10%114[BH]%13527)C.O(CC)CC
Title of publication	A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Authors of publication	Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
Journal of publication	Nature chemistry
Year of publication	2011
Journal volume	3
Journal issue	8
Pages of publication	590 - 596
a	9.6308 ± 0.0001 Å
b	21.48 ± 0.0003 Å
c	14.1467 ± 0.0002 Å
α	90°
β	96.8895 ± 0.0006°
γ	90°
Cell volume	2905.39 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1507974.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507974.cif
62520	2012-07-09	cif/ Adding structures of 1507974 via cif-deposit CGI script.	1507974.cif