Crystallography Open Database

Information card for entry 7053122

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Coordinates	7053122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 N Nd O10
Calculated formula	C27 H26 N Nd O10
Title of publication	Metal‒organic coordination polymers with a new 3,5-(4-carboxybenzyloxy) benzoic acid linker
Authors of publication	Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	5
Pages of publication	1494
a	13.6593 ± 0.0004 Å
b	24.5441 ± 0.0011 Å
c	8.4234 ± 0.0003 Å
α	90°
β	105.445 ± 0.003°
γ	90°
Cell volume	2722 ± 0.18 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
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	0.0525
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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