Crystallography Open Database

Information card for entry 1518019

Preview

Coordinates	1518019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H66 Al Cl5 P2 Pb Pt
Calculated formula	C36 H66 Al Cl5 P2 Pb Pt
Title of publication	Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Authors of publication	Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Journal of publication	Chem. Sci.
Year of publication	2015
Journal volume	6
Journal issue	1
Pages of publication	425
a	25.2527 ± 0.0004 Å
b	13.9068 ± 0.0002 Å
c	24.7327 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	8685.7 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0444
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	1518019.cif
130961	2015-02-04	cif/ Updating files of 1518019, 1518020, 1518021, 1518022, 1518023, 1518024, 1518025, 1518026, 1518027 Original log message: Adding full bibliography for 1518019--1518027.cif.	1518019.cif
125441	2014-10-16	cif/ Adding structures of 1518019, 1518020, 1518021, 1518022, 1518023, 1518024, 1518025, 1518026, 1518027 via cif-deposit CGI script.	1518019.cif