Crystallography Open Database

Information card for entry 7150019

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Coordinates	7150019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C180 H132 N4 Ni
Calculated formula	C180 H132 N4 Ni
Title of publication	Extremely large cavity assembled by self-interlocking of distorted biconcave porphyrins.
Authors of publication	Uno, Hidemitsu; Watanabe, Hikaru; Yamashita, Yuko; Ono, Noboru
Journal of publication	Organic & biomolecular chemistry
Year of publication	2005
Journal volume	3
Journal issue	3
Pages of publication	448 - 453
a	19.2176 ± 0.0008 Å
b	19.2176 ± 0.0008 Å
c	36.142 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	13347.8 ± 1.1 Å³
Cell temperature	123.2 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.173
Goodness-of-fit parameter for all reflections included in the refinement	1.412
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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