Crystallography Open Database

Information card for entry 8106728

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Coordinates	8106728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H30 N4 O5
Calculated formula	C10 H30 N4 O5
Title of publication	Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
Authors of publication	Li, Xiaokun; Zhu, Linlin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	939 - 940
a	18.1934 ± 0.0005 Å
b	7.2548 ± 0.0001 Å
c	11.8168 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1559.69 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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