Structures by: Taouss C.
Total: 37
C29H24BF15N2
C29H24BF15N2
Dalton Transactions (2009) 35 6927
a=15.3321(4)Å b=9.7938(2)Å c=19.7688(4)Å
α=90.00° β=106.959(2)° γ=90.00°
C33H30BF15N2O
C33H30BF15N2O
Dalton Transactions (2009) 35 6927
a=10.16670(10)Å b=20.9206(3)Å c=15.2247(2)Å
α=90.00° β=97.3740(10)° γ=90.00°
C31.5H26BF15N2
C31.5H26BF15N2
Dalton Transactions (2009) 35 6927
a=23.490(3)Å b=15.6557(10)Å c=19.933(5)Å
α=90.00° β=115.478(9)° γ=90.00°
C32.5H22.5BF15N2
C32.5H22.5BF15N2
Dalton Transactions (2009) 35 6927
a=23.6118(16)Å b=15.5335(8)Å c=19.8810(12)Å
α=90.00° β=115.316(8)° γ=90.00°
C8H16N4OS
C8H16N4OS
CrystEngComm (2016) 18, 10 1842
a=8.3895(3)Å b=9.1961(3)Å c=15.9849(6)Å
α=103.892(3)° β=97.021(3)° γ=90.970(3)°
C22H40N14S4
C22H40N14S4
CrystEngComm (2016) 18, 10 1842
a=7.9939(2)Å b=9.0331(4)Å c=11.1337(5)Å
α=89.976(4)° β=83.248(3)° γ=85.245(3)°
C19H34N14S4
C19H34N14S4
CrystEngComm (2016) 18, 10 1842
a=7.7966(5)Å b=9.0094(5)Å c=10.8792(7)Å
α=89.053(5)° β=85.454(5)° γ=83.906(5)°
C18H15AuBr5PSe
C18H15AuBr5PSe
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=8.7461(4)Å b=9.4386(5)Å c=16.4508(7)Å
α=84.594(4)° β=76.871(4)° γ=62.835(5)°
C74H58Au2Cl20P4Se2
C74H58Au2Cl20P4Se2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=9.974(2)Å b=13.760(3)Å c=15.679(3)Å
α=95.70(3)° β=97.32(3)° γ=95.08(3)°
C25H22AuI5P2S
C25H22AuI5P2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=10.4495(5)Å b=14.0201(3)Å c=21.6335(5)Å
α=90.00° β=90.00° γ=90.00°
C18H15AuBr5PS
C18H15AuBr5PS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=13.7340(4)Å b=12.2533(2)Å c=14.9748(4)Å
α=90.00° β=114.913(5)° γ=90.00°
C25H22AuI5P2Se
C25H22AuI5P2Se
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=21.931(2)Å b=10.4353(10)Å c=13.7270(8)Å
α=90.00° β=90.00° γ=90.00°
C30.5H25AuBr5ClP2S
C30.5H25AuBr5ClP2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=14.948(2)Å b=16.397(3)Å c=16.986(3)Å
α=117.927(15)° β=94.835(12)° γ=108.542(15)°
C5H12N2O3
C5H12N2O3
CrystEngComm (2013) 15, 34 6829
a=6.7949(5)Å b=4.5234(3)Å c=12.2711(9)Å
α=90.00° β=95.701(7)° γ=90.00°
C8H24N8O2S4
C8H24N8O2S4
CrystEngComm (2013) 15, 34 6829
a=9.4441(3)Å b=7.1099(2)Å c=13.7207(4)Å
α=90.00° β=94.022(3)° γ=90.00°
C16H43N11O3S4
C16H43N11O3S4
CrystEngComm (2013) 15, 34 6829
a=10.0368(2)Å b=7.64170(18)Å c=18.6502(4)Å
α=90.00° β=96.082(2)° γ=90.00°
C8H13N3O
C8H13N3O
CrystEngComm (2014)
a=7.4126(6)Å b=7.6720(6)Å c=8.1731(6)Å
α=88.391(6)° β=83.564(6)° γ=80.059(6)°
C9H17N5O2
C9H17N5O2
CrystEngComm (2014)
a=8.0772(3)Å b=7.2986(3)Å c=20.4169(7)Å
α=90.00° β=90.00° γ=90.00°
C9H17N5O2
C9H17N5O2
CrystEngComm (2014)
a=8.5829(4)Å b=21.4843(8)Å c=7.2050(4)Å
α=90° β=114.405(6)° γ=90°
C9H17N5O2
C9H17N5O2
CrystEngComm (2014)
a=21.7368(15)Å b=7.2102(6)Å c=15.5904(15)Å
α=90.00° β=90.00° γ=90.00°
C8H13N3O
C8H13N3O
CrystEngComm (2014)
a=11.426(2)Å b=11.1168(9)Å c=7.4318(8)Å
α=90.00° β=101.235(15)° γ=90.00°
1,3-dimethylurea
C3H8N2O
Acta Crystallographica Section B (2013) 69, 1 70-76
a=11.3837(2)Å b=19.6293(4)Å c=4.56079(13)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylurea
C3H8N2O
Acta Crystallographica Section B (2013) 69, 1 70-76
a=10.8522(6)Å b=4.9102(3)Å c=4.5766(3)Å
α=90.00° β=90.00° γ=90.00°
C2H6N2S
C2H6N2S
Acta Crystallographica Section B (2013) 69, 4 405-413
a=7.6615(7)Å b=7.6945(6)Å c=8.0283(6)Å
α=78.182(7)° β=73.785(7)° γ=81.448(7)°
C3H8N2S
C3H8N2S
Acta Crystallographica Section B (2013) 69, 4 405-413
a=6.15884(15)Å b=11.5953(3)Å c=14.6390(4)Å
α=90.00° β=90.00° γ=90.00°
C6H15N3OS
C6H15N3OS
Acta Crystallographica Section B (2013) 69, 4 405-413
a=6.56953(19)Å b=8.7346(3)Å c=16.2322(5)Å
α=90.00° β=96.964(3)° γ=90.00°
C5H12N2OS
C5H12N2OS
Acta Crystallographica Section B (2013) 69, 4 405-413
a=6.4979(2)Å b=7.0116(3)Å c=16.7097(6)Å
α=90.00° β=92.982(4)° γ=90.00°
C5H12N2OS
C5H12N2OS
Acta Crystallographica Section B (2013) 69, 4 405-413
a=6.8470(4)Å b=7.0982(4)Å c=8.6412(3)Å
α=106.676(5)° β=105.448(5)° γ=90.679(4)°
C5H12N2S
C5H12N2S
Acta Crystallographica Section B (2013) 69, 4 405-413
a=5.4621(2)Å b=12.0353(4)Å c=10.9309(4)Å
α=90.00° β=95.641(4)° γ=90.00°
<i>catena</i>-Poly[[gold(I)-μ-1,2-bis(diphenylphosphinothioyl)ethane-κ^2^<i>S</i>:<i>S</i>] dibromidoaurate(I)]
C26H24AuP2S2,AuBr2
Acta Crystallographica Section E (2020) 76, 11 1768-1770
a=21.4112(8)Å b=11.9708(2)Å c=13.7726(4)Å
α=90° β=128.316(7)° γ=90°
Chlorido[<i>trans</i>-1-(diphenylphosphanethioyl-κ<i>S</i>)-2-(diphenylphosphanoyl)ethene]gold(I) dichloromethane hemisolvate
(C26H22AuClOP2S),0.5(CH2Cl2)
Acta Crystallographica Section E (2016) 72, 7 1006-1008
a=8.4458(3)Å b=11.4318(5)Å c=13.8713(6)Å
α=76.940(5)° β=85.785(5)° γ=77.541(5)°
Imidazolidin-2-one
C3H6N2O
Acta Crystallographica Section C (2013) 69, 12 1534-1536
a=7.6219(3)Å b=7.6219(3)Å c=13.1632(9)Å
α=90.00° β=90.00° γ=90.00°
Trimethylurea
C4H10N2O
Acta Crystallographica Section C (2012) 68, 3 o108-o110
a=20.5281(15)Å b=8.1474(3)Å c=9.9637(4)Å
α=90.00° β=90.00° γ=90.00°
C4H10N2S
C4H10N2S
Crystal Growth & Design (2013) 13, 4 1676
a=4.9388(2)Å b=11.6530(4)Å c=11.0955(5)Å
α=90.00° β=101.202(4)° γ=90.00°
C4H10N2S
C4H10N2S
Crystal Growth & Design (2013) 13, 4 1676
a=8.5206(3)Å b=7.8048(3)Å c=18.6978(5)Å
α=90.00° β=90.034(3)° γ=90.00°
C25H22AuBr5P2S
C25H22AuBr5P2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11687-11689
a=10.3072(6)Å b=13.378(2)Å c=21.0032(16)Å
α=90.00° β=91.302(7)° γ=90.00°
C5H13N3O2
C5H13N3O2
CrystEngComm (2013) 15, 34 6829
a=4.5847(3)Å b=19.1307(16)Å c=8.9047(6)Å
α=90.00° β=90.00° γ=90.00°