Crystallography Open Database

Information card for entry 4502194

Preview

Coordinates	4502194.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Cd Fe N6 O9
Calculated formula	C36 H28 Cd Fe N6 O9
Title of publication	Secondary Ligand-Directed Assembly of CdIICoordination Architectures: From 0D to 3D Complexes Based on Ferrocenyl Carboxylate
Authors of publication	Shi, Xianju; Wang, Xia; Li, Linke; Hou, Hongwei; Fan, Yaoting
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	6
Pages of publication	2490
a	26.063 ± 0.005 Å
b	9.5208 ± 0.0019 Å
c	29.481 ± 0.006 Å
α	90°
β	92.38 ± 0.03°
γ	90°
Cell volume	7309 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0486
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1158
Weighted residual factors for all reflections included in the refinement	0.118
Goodness-of-fit parameter for all reflections included in the refinement	1.143
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/4502194.html