Crystallography Open Database

Information card for entry 4309676

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Coordinates	4309676.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	hydrazine zinc telluride - alpha phase
Chemical name	hydrazine zinc telluride
Formula	H8 N4 Te Zn
Calculated formula	H8 N4 Te Zn
Title of publication	Polymorphic One-Dimensional (N2H4)2ZnTe: Soluble Precursors for the Formation of Hexagonal or Cubic Zinc Telluride
Authors of publication	David B. Mitzi
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	7078 - 7086
a	7.2157 ± 0.0004 Å
b	11.5439 ± 0.0006 Å
c	7.3909 ± 0.0004 Å
α	90°
β	101.296 ± 0.001°
γ	90°
Cell volume	603.72 ± 0.06 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.015
Residual factor for significantly intense reflections	0.015
Weighted residual factors for all reflections	0.019
Weighted residual factors for significantly intense reflections	0.019
Goodness-of-fit parameter for significantly intense reflections	0.95
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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