Crystallography Open Database

Information card for entry 1548022

Preview

Coordinates	1548022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 N6 O10 Pt3
Calculated formula	C34 H36 N6 O10 Pt3
SMILES	[Pt]1([n]2ccccc2c2[n]1cccc2)(OC(=[NH][Pt]12[n]3c(cccc3)c3[n]2cccc3)C(C)(C)C)[NH]=C(O1)C(C)(C)C.[Pt]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2
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	23.042 ± 0.005 Å
b	9.2011 ± 0.0019 Å
c	20.049 ± 0.004 Å
α	90°
β	116.718 ± 0.004°
γ	90°
Cell volume	3796.8 ± 1.4 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	0.1263
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1499
Goodness-of-fit parameter for all reflections included in the refinement	0.905
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
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.	1548022.cif
203147	2017-11-14	cif/ Adding structures of 1548022 via cif-deposit CGI script.	1548022.cif