Crystallography Open Database

Information card for entry 4503577

Preview

Coordinates	4503577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H28 K5 N6 Ni2 O24.5
Calculated formula	C15 H3 K5 N6 Ni2 O24.5
Title of publication	Cubic Metal−Organic Polyhedrons of Nickel(II) Imidazoledicarboxylate Depositing Protons or Alkali Metal Ions
Authors of publication	Xu, Qiang; Zou, Ru-Qiang; Zhong, Rui-Qin; Kachi-Terajima, Chihiro; Takamizawa, Satoshi
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	7
Pages of publication	2458
a	26.673 ± 0.002 Å
b	17.1947 ± 0.0014 Å
c	17.6133 ± 0.0015 Å
α	90°
β	113.291 ± 0.001°
γ	90°
Cell volume	7419.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1184
Residual factor for significantly intense reflections	0.0905
Weighted residual factors for significantly intense reflections	0.2437
Weighted residual factors for all reflections included in the refinement	0.2696
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4503577.html