Crystallography Open Database

Information card for entry 2000396

2000395 << 2000396 >> 2000397

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Coordinates	2000396.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	4,4'-(tetrahydro-1-hydroxy-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenyl) diacetate monohydrate
Formula	C24 H28 O10
Calculated formula	C24 H28 O10
Title of publication	Structures of three tetrahydrofurofurane-type lignanes
Authors of publication	Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2240 - 2244
a	7.23 ± 0.002 Å
b	7.702 ± 0.001 Å
c	42.42 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2362.2 ± 0.8 Å³
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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