Crystallography Open Database

Information card for entry 7212416

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Coordinates	7212416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H49 Co N6 O7
Calculated formula	C48 H49 Co N6 O7
Title of publication	Combination of hydrogen and coordination bonding for the construction of one-dimensional networks based on a 7-azaindole appended dipyrrin
Authors of publication	Pogozhev, Dmitry; Baudron, Stéphane A.; Hosseini, Mir Wais
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	7
Pages of publication	2238
a	10.1522 ± 0.0002 Å
b	11.1044 ± 0.0002 Å
c	20.8685 ± 0.0004 Å
α	84.771 ± 0.001°
β	86.217 ± 0.001°
γ	67.198 ± 0.001°
Cell volume	2158.51 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0782
Residual factor for significantly intense reflections	0.0581
Weighted residual factors for significantly intense reflections	0.1508
Weighted residual factors for all reflections included in the refinement	0.1643
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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