Crystallography Open Database

Information card for entry 4300732

Preview

Coordinates	4300732.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ag(PhTm)(PEt3)
Formula	C24 H35 Ag B N6 P S3
Calculated formula	C24 H20 Ag B N6 P S3
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.18 ± 0.005 Å
b	29.852 ± 0.005 Å
c	10.498 ± 0.005 Å
α	90°
β	109.936 ± 0.005°
γ	90°
Cell volume	2999 ± 2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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