Crystallography Open Database

Information card for entry 7213933

Preview

Coordinates	7213933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H34 Cd2 N10 O10
Calculated formula	C33 H34 Cd2 N10 O10
Title of publication	Flexible dicarboxylate based pillar-layer metal organic frameworks: differences in structure and porosity by tuning the pyridyl based N,N′ linkers
Authors of publication	Dey, Rajdip; Bhattacharya, Biswajit; Pachfule, Pradip; Banerjee, Rahul; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	11
Pages of publication	2305
a	15.8904 ± 0.0003 Å
b	15.8904 ± 0.0003 Å
c	29.0281 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	7329.7 ± 0.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0292
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.0531
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7213933.html