Crystallography Open Database

Information card for entry 4502471

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Coordinates	4502471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 Cd N2 O7
Calculated formula	C26 H16 Cd N2 O7
Title of publication	pH-Dependent Binary Metal−Organic Compounds Assembled from Different Helical Units: Structural Variation and Supramolecular Isomers
Authors of publication	Li, Shun-Li; Tan, Ke; Lan, Ya-Qian; Qin, Jun-Sheng; Li, Mei-Na; Du, Dong-Ying; Zang, Hong-Ying; Su, Zhong-Min
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1699
a	47.673 ± 0.0003 Å
b	6.78 ± 0.0008 Å
c	16.11 ± 0.0012 Å
α	90°
β	106.883 ± 0.001°
γ	90°
Cell volume	4982.7 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0875
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1845
Weighted residual factors for all reflections included in the refinement	0.1897
Goodness-of-fit parameter for all reflections included in the refinement	1.176
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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