Crystallography Open Database

Information card for entry 1507962

Preview

Coordinates	1507962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H51 B22 Cl2 F8 P2 Pt S2
Calculated formula	C33 H51 B22 Cl2 F8 P2 Pt S2
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	13.5537 ± 0.0003 Å
b	19.4743 ± 0.0004 Å
c	19.6358 ± 0.0004 Å
α	90°
β	97.836 ± 0.001°
γ	90°
Cell volume	5134.45 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1401
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	0.976
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1507962.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507962.cif
62508	2012-07-09	cif/ Adding structures of 1507962 via cif-deposit CGI script.	1507962.cif