Crystallography Open Database

Information card for entry 4502469

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Coordinates	4502469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 Cd N2 O7
Calculated formula	C26 H22 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	15.612 ± 0.0004 Å
b	6.022 ± 0.0005 Å
c	14.147 ± 0.0009 Å
α	90°
β	111.21 ± 0.001°
γ	90°
Cell volume	1239.94 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0185
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0453
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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