Crystallography Open Database

Information card for entry 3000197

Preview

No preview available: structure is on hold until 2018-09-19

Coordinates	Coordinates are not available: structure is on hold until 2018-09-19

Structure parameters

Formula	C25 H42 Cl4 N3 O P Pd
Authors of publication	Kwong, Fuk Yee''Wong, Shun Man''So, Chau Ming
Journal of publication	To be published
a	11.4333 ± 0.0003 Å
b	13.5925 ± 0.0004 Å
c	20.6057 ± 0.0006 Å
α	90°
β	91.39 ± 0.002°
γ	90°
Cell volume	3201.33 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0905
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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