Crystallography Open Database

Information card for entry 2204593

2204592 << 2204593 >> 2204594

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2204593.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	1'-Methyl-4'-phenyl-9H-fluorene-9-spiro-3'-pyrrolidine-2'-spiro-3''- 1H-indol-2''(3''H)-one
Formula	C30 H24 N2 O
Calculated formula	C30 H24 N2 O
SMILES	C12(c3ccccc3c3ccccc13)[C@H](CN([C@]12C(=O)Nc2ccccc12)C)c1ccccc1.C12(c3ccccc3c3ccccc13)[C@@H](CN([C@@]12C(=O)Nc2ccccc12)C)c1ccccc1
Title of publication	1'-Methyl-4'-phenyl-<i>H</i>-fluorene-9-spiro-3'-pyrrolidine-2'-spiro-3''-1<i>H</i>-indol-2''(3''<i>H</i>)-one
Authors of publication	P.G.Aravindan; S.Selvanayagam; D.Velmurugan; K.Ravikumar; J. Jayashankaran; R.Raghunathan
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	11
Pages of publication	o2152 - o2154
a	18.1752 ± 0.0001 Å
b	13.6193 ± 0.0009 Å
c	18.487 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	4576.2 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1226
Residual factor for significantly intense reflections	0.0805
Weighted residual factors for significantly intense reflections	0.1596
Weighted residual factors for all reflections included in the refinement	0.1786
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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