Crystallography Open Database

Information card for entry 7003718

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Coordinates	7003718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 Cd N4 O10
Calculated formula	C26 H38 Cd N4 O10
Title of publication	Syntheses, structures and properties of cadmium benzenedicarboxylate metal‒organic frameworks
Authors of publication	Burrows, Andrew D.; Cassar, Kevin; Düren, Tina; Friend, Richard M. W.; Mahon, Mary F.; Rigby, Sean P.; Savarese, Teresa L.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	18
Pages of publication	2465 - 2474
a	9.783 ± 0.0002 Å
b	21.201 ± 0.0004 Å
c	27.811 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	5768.26 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0268
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0509
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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