Structures by: Saito S.
Total: 139
C48H66ClN2OPRu
C48H66ClN2OPRu
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=11.8197(18)Å b=31.293(5)Å c=13.219(2)Å
α=90° β=113.124(2)° γ=90°
C48H66ClN2O3PRu
C48H66ClN2O3PRu
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=12.1661(18)Å b=31.114(5)Å c=13.1588(19)Å
α=90° β=112.777(2)° γ=90°
C54H78ClN2OPRu
C54H78ClN2OPRu
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=12.7130(11)Å b=15.2477(13)Å c=25.438(2)Å
α=90° β=90.4150(10)° γ=90°
C19H17BN2O
C19H17BN2O
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=8.6383(7)Å b=13.5782(12)Å c=26.556(2)Å
α=90° β=90° γ=90°
C24H19BN2
C24H19BN2
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=7.4717(8)Å b=12.2883(13)Å c=19.718(2)Å
α=90° β=90° γ=90°
C53H70BClN4OPRu
C53H70BClN4OPRu
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=9.1502(7)Å b=14.1459(11)Å c=19.8419(15)Å
α=93.5660(10)° β=99.4480(10)° γ=107.1080(10)°
C16H8N4S5
C16H8N4S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=11.182(7)Å b=11.741(8)Å c=11.941(7)Å
α=90.0000° β=95.487(11)° γ=90.0000°
2,3,4,5-Tetra(2-thiazolyl)thiophene
C16H8N4S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=11.3154(18)Å b=11.9773(19)Å c=12.598(2)Å
α=90° β=94.3205(9)° γ=90°
2,3,4,5-Tetra[2-(5-methyl)thiazolyl]thiophene
C20H16N4S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=11.4024(19)Å b=18.039(3)Å c=10.8795(18)Å
α=90° β=108.4841(17)° γ=90°
2,5-Di(2-thiazolyl)-3,4-di(2-thienyl)thiophene
C18H10N2S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=7.6074(10)Å b=10.3355(13)Å c=21.950(3)Å
α=90° β=93.880(3)° γ=90°
2,5-Di(2-thienyl)-3,4-di(2-thiazolyl)thiophene
C18H10N2S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=11.7818(15)Å b=7.7825(9)Å c=19.417(2)Å
α=90° β=104.3377(5)° γ=90°
C16H8N4S5
C16H8N4S5
Journal of the American Chemical Society (2013) 135, 10322-10325
a=11.4016(5)Å b=12.0000(4)Å c=12.8329(5)Å
α=90° β=93.455(7)° γ=90°
Partially Constrained Triarylborane Brominated Derivative
C30H13.44BBr1.56
Journal of the American Chemical Society (2014) 136, 36 12580-12583
a=23.4202(10)Å b=3.8518(2)Å c=23.7888(12)Å
α=90° β=116.409(4)° γ=90°
C18H17NO
C18H17NO
Journal of the American Chemical Society (2017)
a=12.0059(13)Å b=12.0835(13)Å c=19.337(2)Å
α=90° β=90° γ=90°
C17H15NO2
C17H15NO2
Journal of the American Chemical Society (2017)
a=10.5326(16)Å b=10.9014(16)Å c=12.8169(19)Å
α=90° β=114.097(2)° γ=90°
C17H11NO2
C17H11NO2
Journal of the American Chemical Society (2017)
a=4.8941(12)Å b=11.540(3)Å c=11.594(3)Å
α=70.969(2)° β=85.557(3)° γ=80.892(3)°
C19H37AuB2ClN3
C19H37AuB2ClN3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5181-5188
a=15.7867(13)Å b=8.9815(7)Å c=16.7502(13)Å
α=90° β=93.8560(10)° γ=90°
C34H30BN3
C34H30BN3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9659-9671
a=14.9147(6)Å b=10.5759(4)Å c=16.7417(8)Å
α=90.00° β=90.479(2)° γ=90.00°
C76H65B2N7
C76H65B2N7
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9659-9671
a=19.1756(3)Å b=10.4129(2)Å c=30.5970(5)Å
α=90.00° β=96.9060(10)° γ=90.00°
C21H17BFN3O4
C21H17BFN3O4
Journal of Organic Chemistry (2013) 78, 4410-4418
a=7.647(6)Å b=21.859(15)Å c=11.074(10)Å
α=90° β=94.778(11)° γ=90°
C34H29Cl2N3O2Pd
C34H29Cl2N3O2Pd
Organometallics (2010) 29, 23 6291
a=10.1544(14)Å b=22.808(3)Å c=12.5404(17)Å
α=90.00° β=91.048(2)° γ=90.00°
C66H32Cl12N6,5(C4H8O)
C66H32Cl12N6,5(C4H8O)
Journal of the American Chemical Society (2008) 130, 13568-13579
a=29.855(9)Å b=13.058(5)Å c=21.941(6)Å
α=90.00° β=110.284(8)° γ=90.00°
C77H14Cu2F35N7O2,1.5(C2H4Cl2)
C77H14Cu2F35N7O2,1.5(C2H4Cl2)
Journal of the American Chemical Society (2010) 132, 2128-2129
a=14.780(5)Å b=15.482(5)Å c=20.108(5)Å
α=97.239(5)° β=95.604(5)° γ=117.085(5)°
C28H22B2N4
C28H22B2N4
Journal of the American Chemical Society (2019) 141, 43 17042-17047
a=6.0959(7)Å b=16.8166(18)Å c=21.650(2)Å
α=90° β=90° γ=90°
Partially Constrained Triarylborane Pyridine Adduct
C35H20BN
Journal of the American Chemical Society (2014) 136, 36 12580-12583
a=13.2491(2)Å b=13.6484(3)Å c=13.7598(3)Å
α=75.4215(7)° β=70.2656(7)° γ=75.5401(7)°
C7H7NS
C7H7NS
Organometallics (2014) 33, 19 5414
a=5.7985(7)Å b=12.9487(15)Å c=35.738(4)Å
α=90° β=92.1700(10)° γ=90°
C17H22Cl2NRhS
C17H22Cl2NRhS
Organometallics (2014) 33, 19 5414
a=9.2766(12)Å b=14.589(2)Å c=13.4987(19)Å
α=90.00° β=93.740(2)° γ=90.00°
C17H21Cl3NRhS
C17H21Cl3NRhS
Organometallics (2014) 33, 19 5414
a=22.737(11)Å b=22.737(11)Å c=16.188(8)Å
α=90° β=90° γ=90°
C17H21Cl2N2O2RhS
C17H21Cl2N2O2RhS
Organometallics (2014) 33, 19 5414
a=22.526(5)Å b=22.526(5)Å c=16.114(4)Å
α=90° β=90° γ=90°
C18H21Cl2F3NRhS
C18H21Cl2F3NRhS
Organometallics (2014) 33, 19 5414
a=23.591(5)Å b=23.591(5)Å c=15.839(3)Å
α=90° β=90° γ=90°
C40H60Rh4S4
C40H60Rh4S4
Organometallics (2014) 33, 19 5414
a=11.1370(11)Å b=11.2539(12)Å c=18.697(2)Å
α=81.498(5)° β=80.834(4)° γ=65.709(4)°
C72H72BF24Rh4S4
C72H72BF24Rh4S4
Organometallics (2014) 33, 19 5414
a=12.743(2)Å b=15.166(3)Å c=19.650(4)Å
α=90.00° β=101.209(3)° γ=90.00°
C46H72F12O2P2Rh4S4
C46H72F12O2P2Rh4S4
Organometallics (2014) 33, 19 5414
a=11.385(3)Å b=12.250(3)Å c=20.256(4)Å
α=92.265(4)° β=95.877(4)° γ=91.883(3)°
C107H90.55B2F48O0.45Rh4S4
C107H90.55B2F48O0.45Rh4S4
Organometallics (2014) 33, 19 5414
a=15.1313(11)Å b=19.3528(15)Å c=20.3678(14)Å
α=83.607(3)° β=78.513(3)° γ=72.514(2)°
C82H85BF24NRh4S4
C82H85BF24NRh4S4
Organometallics (2014) 33, 19 5414
a=42.880(11)Å b=12.827(3)Å c=30.653(7)Å
α=90° β=92.169(5)° γ=90°
Ehimeite
Al2.06Ca1.88Cr0.6Fe0.14H2K0.07Mg4.06NaO24Si6.12Ti0.02
Journal of Mineralogical and Petrological Sciences (2012) 107, 1-7
a=9.91760Å b=18.0057Å c=5.28650Å
α=90° β=105.3950° γ=90°
Sanidine
GaKO8Si3
European Journal of Mineralogy (1995) 7, 287-293
a=8.660Å b=13.102Å c=7.229Å
α=90° β=116.06° γ=90°
Sanidine
AlBa0.014Fe0.003K0.789Na0.16O8Si3
European Journal of Mineralogy (1996) 8, 15-24
a=8.531Å b=13.007Å c=7.179Å
α=90° β=116.00° γ=90°
Sanidine
AlBa0.014Fe0.003K0.789Na0.16O8Si3
European Journal of Mineralogy (1996) 8, 15-24
a=8.677Å b=13.016Å c=7.184Å
α=90° β=115.73° γ=90°