Crystallography Open Database

Information card for entry 7051220

Preview

Coordinates	7051220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H20 N4 O2
Calculated formula	C15 H20 N4 O2
Title of publication	Anion exchange properties of a two-dimensional coordination framework of cadmium(II) with 1,3-bis(imidazol-1-ylmethyl)-5-methylbenzene
Authors of publication	Sui, Bin; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu
Journal of publication	New Journal of Chemistry
Year of publication	2001
Journal volume	25
Journal issue	11
Pages of publication	1379 - 1381
a	17.405 ± 0.004 Å
b	11.06 ± 0.002 Å
c	8.286 ± 0.0017 Å
α	90°
β	101.83 ± 0.03°
γ	90°
Cell volume	1561.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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
Residual factor for all reflections	0.0685
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1322
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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