Crystallography Open Database

Information card for entry 4309972

Preview

Coordinates	4309972.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1d
Chemical name	tetrakis(μ~2~-Pivalamidato-N,O)-tetraammine-octabromo-pentaplatinum(ii,iii)
Formula	C32 H74 Br8 N8 O8 Pt5
Calculated formula	C32 H74 Br8 N8 O8 Pt5
SMILES	C1(C(C)(C)C)=[NH][Pt]2([NH3])([NH]=C(C(C)(C)C)O[Pt]2(O1)(CC(=O)C)(Br)Br)[NH3].[Pt](Br)(Br)([Br-])[Br-].[Pt]12([NH]=C(C(C)(C)C)O[Pt]2(OC(C(C)(C)C)=[NH]1)(CC(=O)C)(Br)Br)([NH3])[NH3].O=C(C)C.O=C(C)C
Title of publication	Synthesis of the Pivalamidate-Bridged Pentanuclear Platinum(II,III) Linear Complexes with Pt...Pt Interactions
Authors of publication	Kazuko Matsumoto; Saiko Arai; Masahiko Ochiai; Wanzhi Chen; Ayako Nakata; Hiromi Nakai; Shuhei Kinoshita
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	8552 - 8560
a	11.298 ± 0.002 Å
b	23.321 ± 0.005 Å
c	11.18 ± 0.002 Å
α	90°
β	92.146 ± 0.004°
γ	90°
Cell volume	2943.6 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0586
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0891
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
179137 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/99.	4309972.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309972.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309972.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4309972.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309972.cif