Crystallography Open Database

Information card for entry 2000760

2000759 << 2000760 >> 2000761

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Coordinates	2000760.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H19 N O3
Calculated formula	C26 H19 N O3
SMILES	O=C1N(C2=C(C(=O)c3c2cccc3)[C@@H]([C@H]1C(=O)c1ccccc1)C)c1ccccc1.O=C1N(C2=C(C(=O)c3c2cccc3)[C@H]([C@@H]1C(=O)c1ccccc1)C)c1ccccc1
Title of publication	Structure of 3-benzoyl-4-methyl-1-phenyl-1,2,3,4-tetrahydro-5<i>H</i>-indeno[1,2-<i>b</i>]pyridine-2,5-dione
Authors of publication	Hursthouse, M. B.; Karaulov, A. I.; Ciechanowicz-Rutkowska, M.; Kolasa, A.; Zankowska-Jasińska, W.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	7
Pages of publication	1257 - 1260
a	8.63 ± 0.001 Å
b	9.908 ± 0.004 Å
c	13.549 ± 0.016 Å
α	107.73 ± 0.03°
β	94.96 ± 0.05°
γ	112.51 ± 0.03°
Cell volume	991.9 ± 1.3 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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