Crystallography Open Database

Information card for entry 4069550

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Structure parameters

Formula	C26.5 H24.5 Cl N2 Pt S
Calculated formula	C26.5 H24.5 Cl N2 Pt S
Title of publication	Five-Coordinate Dihydridosilyl Platinum(IV) Complexes Supported by a Chelating Monoanionic Nitrogen-Based Ligand
Authors of publication	McBee, Jennifer L.; Tilley, T. Don
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	13
Pages of publication	3947
a	9.3161 ± 0.0012 Å
b	10.6273 ± 0.0014 Å
c	13.179 ± 0.0017 Å
α	70.209 ± 0.002°
β	78.055 ± 0.002°
γ	85.467 ± 0.002°
Cell volume	1201.1 ± 0.3 Å³
Cell temperature	166 ± 2 K
Ambient diffraction temperature	166 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0493
Weighted residual factors for all reflections included in the refinement	0.0503
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301829 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/06/ Each referenced PubChem compound corresponds to the full crystal structure.	4069550.cif
178584	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/95.	4069550.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069550.cif
40328	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069550 via cif-deposit CGI script.	4069550.cif