Crystallography Open Database

Information card for entry 7100134

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Coordinates	7100134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C139.19 H128.81 N12.09 Zn2
Calculated formula	C139.188 H128.812 N12.094 Zn2
Title of publication	Enlarged pai-electronic network of a meso-meso beta-beta, beta-beta triply linked dibenzoporphyrin dimer that exhibits a large two-photon cross section
Authors of publication	Atsuhiro Osuka; Yasuhide Inokuma; Deok Yun Kim; Dongho Kim; Soo Bum Noh; Noboru Ono; Hidemitsu Uno
Journal of publication	Chemical Communications
Year of publication	2005
a	15.1012 ± 0.001 Å
b	17.6792 ± 0.0012 Å
c	22.9949 ± 0.0016 Å
α	80.408 ± 0.001°
β	83.655 ± 0.001°
γ	77.243 ± 0.001°
Cell volume	5886.5 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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