Crystallography Open Database

Information card for entry 4116128

Preview

Coordinates	4116128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H94 Cl F6 N4 O15 P4 Pt2 S2
Calculated formula	C102 H83 Cl F6 N4 O14 P4 Pt2 S2
Title of publication	Dinuclear Platinum Complexes with Hydrogen-Bonding Functionality: Noncovalent Assembly of Nanoscale Cyclic Arrays
Authors of publication	Nathan C. Gianneschi; Edward R. T. Tiekink; Louis M. Rendina
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	8474 - 8479
a	23.7736 ± 0.0005 Å
b	33.099 ± 0.0004 Å
c	28.179 ± 0.0006 Å
α	90°
β	108.096 ± 0.001°
γ	90°
Cell volume	21076.8 ± 0.7 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	2.52
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4116128.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4116128.cif
70707	2013-01-04	cif/ Adding structures of 4116128 via cif-deposit CGI script.	4116128.cif