Crystallography Open Database

Information card for entry 2100888

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C22 H20 O4
Calculated formula	C22 O6
Title of publication	Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Authors of publication	Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	107 - 116
a	8.695 ± 0.001 Å
b	13.633 ± 0.001 Å
c	8.273 ± 0.001 Å
α	98.51 ± 0.01°
β	113.34 ± 0.01°
γ	80.97 ± 0.01°
Cell volume	885.27 ± 0.18 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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