Crystallography Open Database

Information card for entry 7000749

Preview

Coordinates	7000749.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 N4 O2 Zn
Calculated formula	C14 H22 N4 O2 Zn
SMILES	[Zn]1(OC=O)([n]2n(c(cc2C)C)Cn2[n]1c(cc2C)C)CC
Title of publication	Unique formation of mono-, tetra- and nona-nuclear zinc complexes from protonolysis reactions of [Zn(dmpzm)Et2]
Authors of publication	Cheng, Mei-Ling; Li, Hong-Xi; Liu, Lei-Lei; Wang, Hui-Hui; Zhang, Yong; Lang, Jian-Ping
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	11
Pages of publication	2012 - 2019
a	7.8314 ± 0.0016 Å
b	10.326 ± 0.002 Å
c	11.652 ± 0.002 Å
α	106.46 ± 0.03°
β	106.65 ± 0.03°
γ	102.01 ± 0.03°
Cell volume	821.7 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1144
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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