Crystallography Open Database

Information card for entry 7207129

7207128 << 7207129 >> 7207130

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Coordinates	7207129.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Cd N4 O8
Calculated formula	C24 H26 Cd N4 O8
Title of publication	Highly interpenetrated diamondoid nets of Zn(ii) and Cd(ii) coordination networks from mixed ligands
Authors of publication	Cheng, Jian-Jr; Chang, Ya-Ting; Wu, Chia-Jun; Hsu, Yi-Fen; Lin, Chia-Her; Proserpio, Davide M.; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	537
a	9.0807 ± 0.0015 Å
b	11.36 ± 0.0016 Å
c	13.2607 ± 0.0019 Å
α	92.714 ± 0.013°
β	106.281 ± 0.016°
γ	107.242 ± 0.014°
Cell volume	1241.3 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0258
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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