Crystallography Open Database

Information card for entry 4338209

Preview

Coordinates	4338209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H48 F6 N10 O12 Pt2 Rh2
Calculated formula	C26 H48 F6 N10 O12 Pt2 Rh2
Title of publication	Two types of heterometallic one-dimensional alignment composed of acetamidate-bridged dirhodium and pivalamidate-bridged diplatinum complexes.
Authors of publication	Uemura, Kazuhiro; Kanbara, Toru; Ebihara, Masahiro
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	9
Pages of publication	4621 - 4628
a	11.114 ± 0.003 Å
b	19.543 ± 0.005 Å
c	20.77 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4511 ± 2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0924
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1529
Weighted residual factors for all reflections included in the refinement	0.1668
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
179485 (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 4/33/82.	4338209.cif
115776	2014-06-05	cif/ Updating files of 4338208, 4338209 Original log message: Adding full bibliography for 4338208--4338209.cif.	4338209.cif
111623	2014-04-25	cif/ Adding structures of 4338209 via cif-deposit CGI script.	4338209.cif