Crystallography Open Database

Information card for entry 8106938

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Coordinates	8106938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H36 Co N4 O11
Calculated formula	C18 H36 Co N4 O11
Title of publication	Crystal structure of trans-bis(2-methylmaleato-κ 2O,O′) bis(piperazinium-κ N) cobalt(II) trihydrate, C18H36CoN4O11
Authors of publication	Kang, Jaeun; Ok, Kang Min; Do, Junghwan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	2
Pages of publication	553 - 555
a	19.3607 ± 0.0004 Å
b	13.426 ± 0.0003 Å
c	11.2917 ± 0.0002 Å
α	90°
β	125.299 ± 0.001°
γ	90°
Cell volume	2395.5 ± 0.09 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0719
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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