Crystallography Open Database

Information card for entry 4501841

Preview

Coordinates	4501841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H18 Cd2 N4 O7
Calculated formula	C23 H18 Cd2 N4 O7
Title of publication	Highly Connected Three-Dimensional Metal−Organic Frameworks Based on Polynuclear Secondary Building Units
Authors of publication	Su, Zhi; Chen, Shui-Sheng; Fan, Jian; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3675
a	10.7012 ± 0.0007 Å
b	11.0545 ± 0.0013 Å
c	11.1571 ± 0.0007 Å
α	104.425 ± 0.001°
β	116.124 ± 0.002°
γ	97.3723 ± 0.001°
Cell volume	1103.83 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0364
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.0578
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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