Crystallography Open Database

Information card for entry 7204847

7204846 << 7204847 >> 7204848

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Coordinates	7204847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H80 N5 Ni O10
Calculated formula	C70 H78 N5 Ni O10
Title of publication	A 24 � 24 � square ladder
Authors of publication	Ohmori, Osamu; Kawano, Masaki; Fujita, Makoto
Journal of publication	CrystEngComm
Year of publication	2004
Journal volume	6
Journal issue	11
Pages of publication	51
a	14.332 ± 0.005 Å
b	15.179 ± 0.005 Å
c	16.165 ± 0.005 Å
α	79.406 ± 0.005°
β	69.285 ± 0.006°
γ	74.921 ± 0.006°
Cell volume	3159.6 ± 1.8 Å³
Cell temperature	78 ± 2 K
Ambient diffraction temperature	78 ± 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	0.1111
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.188
Weighted residual factors for all reflections included in the refinement	0.2173
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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