Crystallography Open Database

Information card for entry 5000031

Preview

Coordinates	5000031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H25 O2.499
Calculated formula	C18 H26 O2.5
Title of publication	Structure cristalline et moleculaire de l'oestradiol hemihydrate
Authors of publication	Busetta, B.; Hospital, M.
Journal of publication	Acta Crystallographica Section B
Year of publication	1972
Journal volume	28
Journal issue	2
Pages of publication	560 - 567
a	12.055 ± 0.003 Å
b	19.28 ± 0.003 Å
c	6.63 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1540.95 Å³
Number of distinct elements	3
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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