Crystallography Open Database

Information card for entry 4315919

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Coordinates	4315919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H8 Ge2 N2 O5 Zn
Calculated formula	C2 H8 Ge2 N2 O5 Zn
Title of publication	Zinc Germanates Incorporating Organic Amine Ligands: Solvothermal Synthesis and Structural Characterization of Zn2Ge4O10(NH2CH2CH2CH2NH2) and ZnGe2O5(NH2CH2CH2NH2)
Authors of publication	Chih-Min Wang; Chia-Hui Lin; Ciao-Wei Yang; Kwang-Hwa Lii
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5783 - 5785
a	4.9309 ± 0.0001 Å
b	13.6444 ± 0.0004 Å
c	11.4385 ± 0.0004 Å
α	90°
β	93.568 ± 0.001°
γ	90°
Cell volume	768.08 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0342
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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