Crystallography Open Database

Information card for entry 2007554

2007553 << 2007554 >> 2007555

Preview

Coordinates	2007554.cif
Original IUCr paper	HTML

Structure parameters

Common name	Hexaquocobalt(II)-cyclopropane-1,1-hydrogencarboxylate
Formula	C10 H22 Co O14
Calculated formula	C10 H8 Co O14
Title of publication	Hexaaquacobalt(II) Bis(hydrogen cyclopropane-1,1-dicarboxylate)
Authors of publication	Schwarz, Thomas; Petri, Alke; Schilling, Joachim; Lentz, Axel
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	8
Pages of publication	1104 - 1105
a	6.4014 ± 0.0011 Å
b	9.2804 ± 0.0012 Å
c	13.606 ± 0.002 Å
α	90°
β	93.126 ± 0.018°
γ	90°
Cell volume	807.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	A 1 2/m 1
Hall space group symbol	-A 2y
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1.21
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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