Crystallography Open Database

Information card for entry 1562018

1562017 << 1562018 >> 1562019

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Coordinates	1562018.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetracyanidoplatinate(II) di-copper(II)-tetrakis(1,2-diaminopropane- κ^2^<i>N,N'</i>-bis(μ~2~-cyanido)-dicyanido-platinum(II), dihydrate
Formula	C10 H22 Cu N8 O Pt
Calculated formula	C10 H22 Cu N8 O Pt
Title of publication	Low-dimensional compounds containing cyanido groups. XXVIII. Crystal structure, spectroscopic and magnetic properties of two copper(II) tetracyanidoplatinate complexes with 1,2-diaminopropane
Authors of publication	Vavra, Martin; Potočňák, Ivan; Dušek, Michal; Čižmár, Erik; Ozerov, Mykhaylo; Zvyagin, Sergei A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	202 - 208
a	7.5193 ± 0.0005 Å
b	8.9432 ± 0.0009 Å
c	13.6434 ± 0.0013 Å
α	98.17 ± 0.008°
β	96.39 ± 0.007°
γ	97.416 ± 0.007°
Cell volume	892.68 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.04
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0382
Weighted residual factors for all reflections included in the refinement	0.0431
Goodness-of-fit parameter for all reflections included in the refinement	0.956
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
264453 (current)	2021-04-23	cif/ Adding structures of 1562018, 1562019 via cif-deposit CGI script.	1562018.cif