Structures by: Stander E.
Total: 9
C28H21AuNO5PW,CH2Cl2
C28H21AuNO5PW,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.326(3)Å b=12.7472(19)Å c=16.336(3)Å
α=90.00° β=116.163(2)° γ=90.00°
C28H21AuNO5PW
C28H21AuNO5PW
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=9.2552(5)Å b=24.2452(14)Å c=12.4647(7)Å
α=90.00° β=103.429(1)° γ=90.00°
C28H21AuCrNO5P
C28H21AuCrNO5P
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=10.364(3)Å b=11.566(3)Å c=12.463(4)Å
α=74.216(14)° β=69.976(5)° γ=82.605(8)°
C11H11CrNO6
C11H11CrNO6
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=10.4705(7)Å b=6.7453(5)Å c=18.4712(13)Å
α=90.00° β=93.130(1)° γ=90.00°
C11H13CrNO5S
C11H13CrNO5S
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=6.8048(5)Å b=8.7412(6)Å c=12.1146(9)Å
α=71.563(1)° β=85.909(1)° γ=81.968(1)°
Complex 2b
C11H11NO6W
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=10.5753(5)Å b=6.8567(3)Å c=18.7407(9)Å
α=90.00° β=93.036(1)° γ=90.00°
Complex 3b
C11H13NO5SW
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=9.0563(6)Å b=17.9987(11)Å c=9.3987(6)Å
α=90.00° β=112.183(1)° γ=90.00°
C28H21AuCrNO5P,CH2Cl2
C28H21AuCrNO5P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.108(3)Å b=12.840(2)Å c=16.159(3)Å
α=90.00° β=115.924(2)° γ=90.00°
Pentacarbonyl[methyl(n-propylsulfanyl)carbene]chromium(0)
C10H10CrO5S
Acta Crystallographica Section E (2006) 62, 7 m1625-m1626
a=6.1320(7)Å b=8.4685(9)Å c=12.6187(14)Å
α=77.264(2)° β=81.530(2)° γ=87.878(2)°