Crystallography Open Database

Information card for entry 4069421

Preview

Coordinates	4069421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H96 Br2 N6 O5 Pt2
Calculated formula	C71 H96 Br2 N6 O5 Pt2
Title of publication	Binuclear Platinum(IV) Complexes with Bridging Amidoalkyl Groups and Their Self-Assembly through Hydrogen Bonding
Authors of publication	Au, Richard H. W.; Jennings, Michael C.; Puddephatt, Richard J.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	13
Pages of publication	3734
a	12.1246 ± 0.0004 Å
b	12.9238 ± 0.0003 Å
c	22.7407 ± 0.0007 Å
α	83.547 ± 0.002°
β	88.378 ± 0.001°
γ	78.375 ± 0.002°
Cell volume	3468.11 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0707
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
178583 (current)	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 4/06/94.	4069421.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069421.cif
40290	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069418, 4069419, 4069420, 4069421, 4069422, 4069423 via cif-deposit CGI script.	4069421.cif