Crystallography Open Database

Information card for entry 2011934

2011933 << 2011934 >> 2011935

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C5 H7 K O5
Calculated formula	C5 H7 K O5
Title of publication	Potassium hydrogen <i>trans</i>-glutaconate monohydrate at 295, 245 and 40K, and its rubidium analogue at 298K
Authors of publication	Kashino, Setsuo; Taka, Jun-ichiro; Fukunaga, Takeo; Ishida, Hiroyuki
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	549 - 552
a	9.927 ± 0.002 Å
b	9.866 ± 0.002 Å
c	4.0015 ± 0.0008 Å
α	103.4 ± 0.01°
β	102.77 ± 0.02°
γ	98.73 ± 0.02°
Cell volume	363.2 ± 0.14 Å³
Cell temperature	40 K
Ambient diffraction temperature	40 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	2.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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