Crystallography Open Database

Information card for entry 7215268

Preview

Coordinates	7215268.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H62 Cd Cl2 Co2 N12 O6
Calculated formula	C68 H62 Cd Cl2 Co2 N12 O6
Title of publication	Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
Authors of publication	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	23
Pages of publication	4973
a	9.4261 ± 0.0002 Å
b	13.4558 ± 0.0002 Å
c	13.9409 ± 0.0002 Å
α	106.57 ± 0.001°
β	106.717 ± 0.001°
γ	98.302 ± 0.001°
Cell volume	1573 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0885
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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