Crystallography Open Database

Information card for entry 2010131

2010130 << 2010131 >> 2010132

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Coordinates	2010131.cif
Original IUCr paper	HTML

Structure parameters

Formula	C25 H22 Pb
Calculated formula	C25 H22 Pb
Title of publication	Benzyltriphenyllead and dibenzyldiphenyllead
Authors of publication	Fahrenkampf, U.; Schürmann, M.; Huber, F.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	11
Pages of publication	1707 - 1710
a	10.016 ± 0.007 Å
b	10.734 ± 0.01 Å
c	11.348 ± 0.009 Å
α	102.52 ± 0.07°
β	104.16 ± 0.06°
γ	112.1 ± 0.06°
Cell volume	1029.3 ± 1.7 Å³
Cell temperature	170 ± 1 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0901
Goodness-of-fit parameter for significantly intense reflections	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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