Crystallography Open Database

Information card for entry 8106777

Preview

Coordinates	8106777.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	catena-((μ5-Ethylenediamine-tetraacetato)-plumbum(ii)-zinc(ii) monohydrate)
Formula	C10 H14 N2 O9 Pb Zn
Calculated formula	C10 H14 N2 O9 Pb Zn
Title of publication	Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
Authors of publication	Zhang, Rong-Hua; Zhao, Dan; Ma, Fa-Xue
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	1
Pages of publication	35 - 36
a	7.4992 ± 0.0006 Å
b	8.289 ± 0.0007 Å
c	11.8236 ± 0.001 Å
α	101.604 ± 0.001°
β	106.54 ± 0.001°
γ	98.931 ± 0.001°
Cell volume	672.25 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0203
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0437
Weighted residual factors for all reflections included in the refinement	0.0442
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
280882 (current)	2023-02-14	cif/ Adding structures of 8106777 via cif-deposit CGI script.	8106777.cif