Crystallography Open Database

Information card for entry 4502192

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Coordinates	4502192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H30 Cd Fe N4 O7
Calculated formula	C28 H30 Cd Fe N4 O7
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	12.519 ± 0.0009 Å
b	16.131 ± 0.0012 Å
c	14.1764 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2862.8 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1156
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1291
Weighted residual factors for all reflections included in the refinement	0.1454
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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