Crystallography Open Database

Information card for entry 7051457

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Coordinates	7051457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H54 N4 O7 Zn
Calculated formula	C64 H54 N4 O7 Zn
SMILES	N12C3=C(C4=[N]5C(=C(c6n7c(C(=C8[N](=C(C(=C1C=C3)c1ccccc1)C=C8)[Zn]257[OH2])c1ccccc1)cc6)c1ccccc1)C=C4)c1ccccc1.O1CCOc2ccccc2OCCOCCOc2ccccc2OCC1
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	10.207 ± 0.001 Å
b	14.45 ± 0.001 Å
c	17.827 ± 0.001 Å
α	81.979 ± 0.001°
β	85.967 ± 0.001°
γ	88.873 ± 0.001°
Cell volume	2597 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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