Crystallography Open Database

Information card for entry 2200592

2200591 << 2200592 >> 2200593

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Coordinates	2200592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C H3 K2 O4.5
Calculated formula	C H3 K2 O4.5
SMILES	[O-]C(=O)[O-].[K+].[K+].O.O
Title of publication	Dipotassium carbonate sesquihydrate: rerefinement against new intensity data
Authors of publication	Janet M. S. Skakle; Mhairi Wilson; Jörg Feldmann
Journal of publication	Acta Crystallographica, Section E
Year of publication	2001
Journal volume	57
Pages of publication	i94 - i97
a	11.8175 ± 0.0006 Å
b	13.7466 ± 0.0007 Å
c	7.1093 ± 0.0004 Å
α	90°
β	120.769 ± 0.001°
γ	90°
Cell volume	992.34 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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