Crystallography Open Database

Information card for entry 1548024

Preview

Coordinates	1548024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H88 N12 O28 Pt6
Calculated formula	C68 H72 N12 O28 Pt6
Title of publication	One-dimensional Magnus-type platinum double salts
Authors of publication	Christopher H. Hendon; Aron Walsh; Norinobu Akiyama; Yosuke Konno; Takashi Kajiwara; Tasuku Ito; Hiroshi Kitagawa; Ken Sakai
Journal of publication	Nature Communications
Year of publication	2016
Journal volume	7
Pages of publication	11950
a	22.9917 ± 0.0008 Å
b	17.8912 ± 0.0006 Å
c	20.7881 ± 0.0007 Å
α	90°
β	102.477 ± 0.001°
γ	90°
Cell volume	8349.2 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1143
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0552
Weighted residual factors for all reflections included in the refinement	0.0673
Goodness-of-fit parameter for all reflections included in the refinement	0.815
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
288183 (current)	2023-12-08	cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9827. This change affected only the misspelt variants of the '_atom_site_symmetry_multiplicity' data name.	1548024.cif
203149	2017-11-14	cif/ Adding structures of 1548024 via cif-deposit CGI script.	1548024.cif