Crystallography Open Database

Information card for entry 2311388

Preview

Coordinates	2311388.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[[aquabis(dimethylformamide-κ<i>O</i>)magnesium(II)]-μ~3~-(2,2'-bipyridine-5,5'-dicarboxylato-κ^5^<i>O</i>^2^:<i>O</i>^2'^:<i>N</i>,<i>N</i>':<i>O</i>^5^)-[dichloridoplatinum(II)]] dimethylformamide monosolvate]
Formula	C21 H29 Cl2 Mg N5 O8 Pt
Calculated formula	C21 H29 Cl2 Mg N5 O8 Pt
Title of publication	Crystal structure of <i>catena</i>-poly[[[aqua-bis-(di-methyl-formamide-κ<i>O</i>)magnesium(II)]-μ<sub>3</sub>-(2,2'-bi-pyridine-5,5'-di-carboxyl-ato-κ<sup>5</sup><i>O</i><sup>2</sup>:<i>O</i><sup>2'</sup>:<i>N</i>,<i>N</i>':<i>O</i><sup>5</sup>)-[di-chlorido-platinum(II)]] di-methyl-formamide monosolvate].
Authors of publication	Lundvall, Fredrik; Tilset, Mats
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 7
Pages of publication	971 - 974
a	9.224 ± 0.004 Å
b	12.083 ± 0.006 Å
c	13.673 ± 0.007 Å
α	69.206 ± 0.014°
β	80.361 ± 0.017°
γ	69.054 ± 0.014°
Cell volume	1329.1 ± 1.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
245844 (current)	2019-12-25	cif/ Adding structures of 2311388 via cif-deposit CGI script.	2311388.cif