Crystallography Open Database

Information card for entry 4337435

Preview

Coordinates	4337435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H72 Cl4 F10 Li N5 O2 Pt2
Calculated formula	C76 H72 Cl4 F10 Li N5 O2 Pt2
Title of publication	Synthesis, characterization, and computational study of complexes containing Pt···H hydrogen bonding interactions.
Authors of publication	Baya, Miguel; Belío, Ursula; Martín, Antonio
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	1
Pages of publication	189 - 200
a	13.8434 ± 0.0001 Å
b	14.2761 ± 0.0002 Å
c	18.7328 ± 0.0002 Å
α	79.406 ± 0.001°
β	86.245 ± 0.001°
γ	81.744 ± 0.001°
Cell volume	3598.43 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0769
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
179477 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/74.	4337435.cif
106372	2014-03-15	cif/ Adding structures of 4337432, 4337433, 4337434, 4337435, 4337436 via cif-deposit CGI script.	4337435.cif