Structures by: Achard T.
Total: 35
C16H20O8
C16H20O8
Organic letters (2016) 18, 2 240-243
a=18.5685(5)Å b=6.67667(14)Å c=13.8200(4)Å
α=90.00° β=108.928(3)° γ=90.00°
C16H20O8
C16H20O8
Organic letters (2016) 18, 2 240-243
a=9.60173(18)Å b=12.9474(2)Å c=13.2032(3)Å
α=90.00° β=97.478(2)° γ=90.00°
C26H36ClN2RuS,F6P
C26H36ClN2RuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3243-3252
a=18.3465(10)Å b=9.5046(3)Å c=18.6302(12)Å
α=90° β=115.491(2)° γ=90°
C28H31ClN3O2RuS,F6P
C28H31ClN3O2RuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3243-3252
a=8.9199(7)Å b=11.3270(9)Å c=15.5712(13)Å
α=81.652(2)° β=84.987(2)° γ=73.995(2)°
C28H31BrClN2RuS,F6P
C28H31BrClN2RuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3243-3252
a=10.3883(10)Å b=19.6463(19)Å c=14.7966(14)Å
α=90° β=95.526(2)° γ=90°
C42H60CuN4O4,2(BF4),CH2Cl2
C42H60CuN4O4,2(BF4),CH2Cl2
Chemical communications (Cambridge, England) (2020) 56, 61 8703-8706
a=11.9804(2)Å b=14.2208(3)Å c=14.3883(3)Å
α=82.8470(10)° β=81.6010(10)° γ=83.0380(10)°
C42H60N4O4Zn,2(BF4)
C42H60N4O4Zn,2(BF4)
Chemical communications (Cambridge, England) (2020) 56, 61 8703-8706
a=12.5375(3)Å b=21.6425(6)Å c=18.0088(5)Å
α=90° β=93.428(2)° γ=90°
C48H48N3O3P3
C48H48N3O3P3
RSC Advances (2019) 9, 47 27250
a=15.8088(8)Å b=8.9035(5)Å c=33.3890(16)Å
α=90° β=116.640(4)° γ=90°
C36H40O6P2
C36H40O6P2
RSC Advances (2019) 9, 47 27250
a=5.6788(4)Å b=8.9086(4)Å c=16.4624(11)Å
α=90.613(4)° β=92.777(3)° γ=103.471(3)°
C16H17Br4N3Pt
C16H17Br4N3Pt
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11491-11502
a=28.3493(13)Å b=9.1128(5)Å c=17.1826(10)Å
α=90° β=117.949(3)° γ=90°
C17H25Br4N3Pt
C17H25Br4N3Pt
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11491-11502
a=8.5017(3)Å b=10.8938(4)Å c=13.2286(5)Å
α=70.070(2)° β=78.846(2)° γ=70.548(2)°
C15H21Br4N3OPt
C15H21Br4N3OPt
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11491-11502
a=9.1553(4)Å b=8.8508(5)Å c=24.2373(8)Å
α=90° β=93.530(2)° γ=90°
C23H31BrN2NiS
C23H31BrN2NiS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17134-17145
a=9.5279(3)Å b=12.2430(4)Å c=12.4761(4)Å
α=105.1400(10)° β=111.7710(10)° γ=105.4150(10)°
C21H27N2NiS,F6P
C21H27N2NiS,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17134-17145
a=9.2425(2)Å b=15.5464(4)Å c=16.5839(5)Å
α=90° β=95.4090(10)° γ=90°
C23H31N2NiS,F6P
C23H31N2NiS,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17134-17145
a=12.2564(3)Å b=15.4610(4)Å c=27.1428(7)Å
α=90° β=90° γ=90°
C23H23BrN2NiS
C23H23BrN2NiS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17134-17145
a=9.561(4)Å b=15.486(6)Å c=16.237(5)Å
α=90° β=113.976(17)° γ=90°
C16H17Cl4N3Pt
C16H17Cl4N3Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11362-11368
a=28.198(2)Å b=8.8580(6)Å c=16.9570(14)Å
α=90° β=117.956(3)° γ=90°
C33H38Cl2Co2NO5PSSi
C33H38Cl2Co2NO5PSSi
Journal of Organic Chemistry (2008) 73, 7080-7087
a=13.3622(19)Å b=14.349(2)Å c=19.593(3)Å
α=90.00° β=90.00° γ=90.00°
C16H38Cl2O2P2Pt1
C16H38Cl2O2P2Pt1
Organometallics (2010) 29, 17 3936
a=8.4943(2)Å b=14.6501(3)Å c=9.3488(3)Å
α=90° β=95.551(1)° γ=90°
C24H46Cl2O2P2Pt1
C24H46Cl2O2P2Pt1
Organometallics (2010) 29, 17 3936
a=9.8206(2)Å b=8.7246(2)Å c=16.2229(4)Å
α=90° β=90.4570(10)° γ=90°
C24H33Cl1O2P2Pt1
C24H33Cl1O2P2Pt1
Organometallics (2010) 29, 17 3936
a=9.2775(3)Å b=11.7432(3)Å c=12.7385(3)Å
α=71.5854(9)° β=86.316(1)° γ=78.548(2)°
C22H52Cl2N1O2P2Pt1
C22H52Cl2N1O2P2Pt1
Organometallics (2010) 29, 17 3936
a=9.6173(2)Å b=19.0187(4)Å c=18.0287(4)Å
α=90° β=92.511(1)° γ=90°
C18H40O4P2Pt
C18H40O4P2Pt
Organometallics (2010) 29, 17 3936
a=15.0494(3)Å b=18.1995(3)Å c=17.5116(4)Å
α=90° β=95.986(1)° γ=90°
C40H58Cl2O4P4Pt2
C40H58Cl2O4P4Pt2
Organometallics (2010) 29, 17 3936
a=9.3496(4)Å b=15.1926(5)Å c=16.3520(7)Å
α=90° β=92.768(2)° γ=90°
C20H30Cl2O2P2Pt1
C20H30Cl2O2P2Pt1
Organometallics (2010) 29, 17 3936
a=7.955Å b=8.069Å c=9.667Å
α=101.8° β=104.01° γ=96.4°
C31H34F3NO4PRhS2
C31H34F3NO4PRhS2
Organometallics (2009) 28, 2 480-487
a=9.7222(5)Å b=32.6857(14)Å c=10.6449(5)Å
α=90.00° β=113.6190(10)° γ=90.00°
C32H38F3NO4PRhS2
C32H38F3NO4PRhS2
Organometallics (2009) 28, 2 480-487
a=10.7401(3)Å b=11.1503(3)Å c=27.2682(7)Å
α=90.00° β=90.00° γ=90.00°
C47H52F3N2O5P2RhS3
C47H52F3N2O5P2RhS3
Organometallics (2009) 28, 2 480-487
a=16.5218(8)Å b=16.9180(9)Å c=17.2491(10)Å
α=90.00° β=90.00° γ=90.00°
C47H76F3N2O5P2RhS3
C47H76F3N2O5P2RhS3
Organometallics (2009) 28, 2 480-487
a=15.1868(6)Å b=17.2369(6)Å c=19.5574(7)Å
α=90.00° β=90.00° γ=90.00°
C31H34F3NO4PRhS2
C31H34F3NO4PRhS2
Organometallics (2009) 28, 2 480-487
a=9.7222(5)Å b=32.6857(14)Å c=10.6449(5)Å
α=90.00° β=113.6190(10)° γ=90.00°
C46H52BF4IrN2O2P2S2
C46H52BF4IrN2O2P2S2
Organometallics (2011) 30, 11 3119
a=16.3140(4)Å b=16.3154(4)Å c=17.0564(5)Å
α=90.00° β=90.00° γ=90.00°
C48H53Cl3CuF3N2O5P2S3
C48H53Cl3CuF3N2O5P2S3
Organometallics (2011) 30, 11 3119
a=11.0853(6)Å b=17.8036(11)Å c=26.0621(13)Å
α=90.00° β=90.00° γ=90.00°
C25H28Cl8NOPPtS
C25H28Cl8NOPPtS
Organometallics (2011) 30, 11 3119
a=8.7583(9)Å b=19.3409(19)Å c=19.5065(19)Å
α=90.00° β=90.00° γ=90.00°
C26H31ClNOPPdS
C26H31ClNOPPdS
Organometallics (2011) 30, 11 3119
a=11.8237(17)Å b=14.436(2)Å c=14.808(2)Å
α=90.00° β=90.00° γ=90.00°
C31H34F3NO4PRhS2
C31H34F3NO4PRhS2
Organometallics (2009) 28, 2 480-487
a=9.7222(5)Å b=32.6857(14)Å c=10.6449(5)Å
α=90.00° β=113.6190(10)° γ=90.00°