Crystallography Open Database

Information card for entry 2001076

2001075 << 2001076 >> 2001077

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Coordinates	2001076.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H22 O4
Calculated formula	C32 H22 O4
SMILES	O=C(c1ccccc1)Oc1ccc(cc1)c1cccc(c1)c1ccc(cc1)OC(=O)c1ccccc1
Title of publication	Structure of terphenyldiol dibenzoate
Authors of publication	Bryant, Jnr, G. L.; Nye, S. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	2
Pages of publication	389 - 391
a	6.72 ± 0.003 Å
b	11.618 ± 0.006 Å
c	30.452 ± 0.012 Å
α	90°
β	90°
γ	90°
Cell volume	2377.5 ± 1.9 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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