Crystallography Open Database

Information card for entry 1544313

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Structure parameters

Chemical name	Poly[tris{μ-2-[(dimethylamino)methyl]imidazolato-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^3^}(nitrato-κ<i>O</i>)dizinc(II)]
Formula	C18 H30 N10 O3 Zn2
Calculated formula	C18 H30 N10 O3 Zn2
Title of publication	Poly[tris{μ-2-[(dimethylamino)methyl]imidazolato-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^3^}(nitrato-κ<i>O</i>)dizinc(II)]
Authors of publication	Kuramoto, Takahiro; Sadakiyo, Masaaki; Yamauchi, Miho
Journal of publication	IUCrData
Year of publication	2016
Journal volume	1
Journal issue	10
Pages of publication	x161626
a	9.2437 ± 0.0008 Å
b	9.2437 ± 0.0008 Å
c	47.683 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	3528.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0263
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0602
Weighted residual factors for all reflections included in the refinement	0.0607
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
187413 (current)	2016-10-19	cif/ hkl/ Adding structures of 1544313 via cif-deposit CGI script.	1544313.cif 1544313.hkl