Crystallography Open Database

Information card for entry 4027180

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Structure parameters

Formula	C25 H32 N O7
Calculated formula	C25 H32 N O7
SMILES	O(c1c(OC)c(NC(=O)OCC=C)c(OC)c(OC)c1COc1c(cccc1)C(C)(C)C)C
Title of publication	A Self-Immolative Spacer That Enables Tunable Controlled Release of Phenols under Neutral Conditions
Authors of publication	Kyle M. Schmid; Lasse Jensen; Scott T. Phillips
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	4363 - 4374
a	8.584 ± 0.004 Å
b	9.358 ± 0.004 Å
c	30.734 ± 0.013 Å
α	90°
β	93.044 ± 0.008°
γ	90°
Cell volume	2465.4 ± 1.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1099
Residual factor for significantly intense reflections	0.0756
Weighted residual factors for significantly intense reflections	0.2058
Weighted residual factors for all reflections included in the refinement	0.2326
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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