Crystallography Open Database

Information card for entry 7719487

7719486 << 7719487 >> 7719488

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Coordinates	7719487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 N6 P2
Calculated formula	C6 H18 N6 P2
Title of publication	Phosphaza-norbornanes.
Authors of publication	Nazak, Joseph; Land, Michael A.; Masuda, Jason D.; Chitnis, Saurabh S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	40
Pages of publication	15020 - 15024
a	7.172 ± 0.0002 Å
b	13.1803 ± 0.0004 Å
c	7.0114 ± 0.0002 Å
α	90°
β	115.633 ± 0.001°
γ	90°
Cell volume	597.55 ± 0.03 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 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	0.0412
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0735
Weighted residual factors for all reflections included in the refinement	0.0839
Goodness-of-fit parameter for all reflections included in the refinement	1.167
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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