Crystallography Open Database

Information card for entry 2243433

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Structure parameters

Chemical name	<i>catena</i>-Poly[[[(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-κ^2^<i>N</i>,<i>N</i>')copper(II)]-μ-succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^] tetrahydrate]
Formula	C10 H28 Cu N2 O8
Calculated formula	C10 H28 Cu N2 O8
Title of publication	Crystal structure and Hirshfeld surface analysis of one-dimensional copper(II) coordination polymer incorporating succinate and tetramethylethylenediamine ligands
Authors of publication	Qadir, Adnan M.; Kansiz, Sevgi; Dege, Necmi; Rosair, Georgina M.; Iskenderov, Turganbay S.
Journal of publication	Acta Crystallographica Section E
Year of publication	2020
Journal volume	76
Journal issue	7
Pages of publication	1038 - 1041
a	7.1195 ± 0.0004 Å
b	12.3172 ± 0.0006 Å
c	19.859 ± 0.0012 Å
α	90°
β	91.16 ± 0.005°
γ	90°
Cell volume	1741.12 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
253060 (current)	2020-06-10	cif/ hkl/ Adding structures of 2243433 via cif-deposit CGI script.	2243433.cif 2243433.hkl