Crystallography Open Database

Information card for entry 2010498

2010497 << 2010498 >> 2010499

Preview

Coordinates	2010498.cif

Structure parameters

Formula	C27 H51 O10 P3
Calculated formula	C27 H51 O10 P3
Title of publication	Hexaethyl (3,5-Di-tert-butyl-4-hydroxyphenyl)methanetrisphosphonate at 173 K
Authors of publication	Ramm, Matthias; Costisella, Burkhard; Gross,Hans
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Pages of publication	274 - 277
a	17.383 ± 0.003 Å
b	9.538 ± 0.001 Å
c	20.056 ± 0.003 Å
α	90°
β	102.6 ± 0.01°
γ	90°
Cell volume	3245.2 ± 0.8 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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 significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.05
Duplicate of	2003218
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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