Crystallography Open Database

Information card for entry 1517808

Preview

Coordinates	1517808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H54 Cl2 N10 O2 Pt
Calculated formula	C38 H54 Cl2 N10 O2 Pt
SMILES	[Pt]12([NH]=C(N(C(=[N]1c1ccccc1)N)c1ccccc1)N(CC)CC)[N](c1ccccc1)=C(N(c1ccccc1)C(=[NH]2)N(CC)CC)N.[Cl-].[Cl-].OC.OC
Title of publication	Anionic halide···alcohol clusters in the solid state.
Authors of publication	Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu
Journal of publication	The journal of physical chemistry. A
Year of publication	2014
Journal volume	118
Journal issue	40
Pages of publication	9529 - 9539
a	10.03 ± 0.0003 Å
b	10.1874 ± 0.0003 Å
c	10.6219 ± 0.0004 Å
α	91.285 ± 0.002°
β	106.122 ± 0.003°
γ	102.222 ± 0.002°
Cell volume	1015.21 ± 0.06 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0157
Residual factor for significantly intense reflections	0.0157
Weighted residual factors for significantly intense reflections	0.038
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517808.cif
127173	2014-11-12	cif/ Updating files of 1517806, 1517807, 1517808, 1517809, 1517810, 1517811 Original log message: Adding full bibliography for 1517806--1517811.cif.	1517808.cif
124134	2014-09-23	cif/ Adding structures of 1517806, 1517807, 1517808, 1517809, 1517810, 1517811 via cif-deposit CGI script.	1517808.cif