Crystallography Open Database

Information card for entry 7202089

7202088 << 7202089 >> 7202090

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Coordinates	7202089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H36 Cd N10 O6
Calculated formula	C40 H36 Cd N10 O6
Title of publication	Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
Authors of publication	Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	9
Pages of publication	1191
a	9.946 ± 0.0008 Å
b	13.3417 ± 0.0011 Å
c	14.7986 ± 0.0012 Å
α	75.858 ± 0.001°
β	87.671 ± 0.001°
γ	81.244 ± 0.001°
Cell volume	1882 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for all reflections	0.1078
Weighted residual factors for significantly intense reflections	0.0975
Goodness-of-fit parameter for all reflections	1.027
Diffraction radiation wavelength	0.71003 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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