Crystallography Open Database

Information card for entry 7201927

7201926 << 7201927 >> 7201928

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Coordinates	7201927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H34 Co N6 O4 Zn
Calculated formula	C56 H34 Co N6 O4 Zn
Title of publication	A mixed-linker porphyrin framework with CdI2-type topology
Authors of publication	Choi, Eun-Young; Barron, Paul M.; Novotney, Richard W.; Hu, Chunhua; Kwon, Young-UK; Choe, Wonyoung
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	7
Pages of publication	824
a	32.4649 ± 0.0015 Å
b	16.5884 ± 0.0007 Å
c	12.2905 ± 0.0006 Å
α	90°
β	91.198 ± 0.002°
γ	90°
Cell volume	6617.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0773
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1434
Weighted residual factors for all reflections included in the refinement	0.1521
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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