Structures by: Amoore J. J.
Total: 7
Cu3LI3
C12H14Cu3I3N4S1
Dalton Transactions (2003) 6 1056
a=8.3841(2)Å b=9.2406(2)Å c=13.7990(4)Å
α=87.9370(10)° β=86.2090(10)° γ=67.2040(10)°
4-TPST
C21H18N6S3,H2O
Acta Crystallographica Section E (2005) 61, 6 o1900-o1901
a=8.4360(10)Å b=10.8759(12)Å c=12.1904(14)Å
α=73.9052(18)° β=85.9455(19)° γ=81.3899(19)°
4-(4-Pyridylamino)pyridinium isophthalate
C10N3H10,C8H5O4
Acta Crystallographica Section E (2005) 61, 11 o3937-o3938
a=9.3246(18)Å b=15.134(3)Å c=11.655(2)Å
α=90.00° β=107.787(3)° γ=90.00°
2,4,6-Tris(2-pyridylsulfanylmethyl)-1,3,5-triazine
C21H18N6S3
Acta Crystallographica Section E (2007) 63, 2 o482-o484
a=8.5801(7)Å b=10.1489(8)Å c=11.9189(9)Å
α=97.5154(12)° β=98.4549(13)° γ=92.4718(13)°
C22H25Ag2F12N7P2S
C22H25Ag2F12N7P2S
Crystal Growth & Design (2005) 5, 3 1255
a=16.309(3)Å b=14.636(3)Å c=13.941(4)Å
α=90.00° β=93.67(3)° γ=90.00°
JAAGB
C11H23Ag2B2F8N9O2S2
Crystal Growth & Design (2005) 5, 3 1255
a=10.7108(1)Å b=13.2616(2)Å c=20.7926(3)Å
α=90° β=92.5034(4)° γ=90°
CBC
C10H10Ag1F6N4P1S1
Crystal Growth & Design (2005) 5, 3 1255
a=9.9188(2)Å b=12.8858(5)Å c=11.7449(4)Å
α=90° β=100.646(2)° γ=90°