Crystallography Open Database

Information card for entry 7000748

Preview

Coordinates	7000748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 N4 O4 Zn
Calculated formula	C15 H22 N4 O4 Zn
SMILES	[Zn]1(OC(=O)C)(OC(=O)C)[n]2n(c(cc2C)C)Cn2[n]1c(cc2C)C
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	13.681 ± 0.003 Å
b	8.2077 ± 0.0016 Å
c	15.815 ± 0.003 Å
α	90°
β	97.97 ± 0.03°
γ	90°
Cell volume	1758.7 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.0656
Weighted residual factors for significantly intense reflections	0.1644
Weighted residual factors for all reflections included in the refinement	0.1704
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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