Structures by: Marchand-Brynaert J.
Total: 30
C6H9N5O2
C6H9N5O2
New Journal of Chemistry (2013) 37, 4 1174
a=10.619(3)Å b=5.430(2)Å c=14.639(5)Å
α=90.00° β=108.69(2)° γ=90.00°
C7H11N9O
C7H11N9O
New Journal of Chemistry (2013) 37, 4 1174
a=12.849(3)Å b=5.378(2)Å c=16.169(5)Å
α=90.00° β=102.50(2)° γ=90.00°
Compound 3a
C7H10ClN3O2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 7 1481
a=7.352(3)Å b=7.357(2)Å c=8.938(2)Å
α=87.39(2)° β=100.03(3)° γ=72.66(3)°
Compoud 5b
C13H13N3O2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 7 1481
a=12.022(4)Å b=8.616(2)Å c=13.244(4)Å
α=90.00° β=114.22(3)° γ=90.00°
C6H10CuN7O,BF4
C6H10CuN7O,BF4
CrystEngComm (2012) 14, 23 8153
a=6.566(2)Å b=10.457(3)Å c=17.386(5)Å
α=90.00° β=90.00° γ=90.00°
{4(S)-(Piperidin-1-ylcarbonyl)-4-[3- (trifluoromethyl)benzenesulfonamido]butyl}guanidinium chloride
C18H27F3N5O3S,Cl
Acta Crystallographica Section C (2006) 62, 12 o691-o693
a=8.3710(10)Å b=9.3510(10)Å c=29.554(3)Å
α=90.00° β=90.00° γ=90.00°
C15H24NO4P
C15H24NO4P
Journal of Organic Chemistry (2010) 75, 5478-5486
a=9.201(4)Å b=7.605(3)Å c=12.505(5)Å
α=90.00° β=110.476(5)° γ=90.00°
C22H40NO8PSSi
C22H40NO8PSSi
Journal of Organic Chemistry (2010) 75, 5478-5486
a=10.985(5)Å b=11.889(8)Å c=12.965(6)Å
α=101.319(5)° β=105.017(6)° γ=113.361(7)°
C22H42NO8PSSi
C22H42NO8PSSi
Journal of Organic Chemistry (2010) 75, 5478-5486
a=8.856(3)Å b=10.318(4)Å c=16.067(6)Å
α=85.22(2)° β=87.06(2)° γ=81.34(2)°
C13H26NO8P
C13H26NO8P
Journal of Organic Chemistry (2010) 75, 5478-5486
a=14.5260(10)Å b=8.159(3)Å c=15.267(7)Å
α=90.00° β=94.955(4)° γ=90.00°
C11H12IN3O2S2
C11H12IN3O2S2
Journal of Organic Chemistry (2008) 73, 6816-6823
a=13.272(4)Å b=15.108(4)Å c=15.194(4)Å
α=90.00° β=90.00° γ=90.00°
C10H9IN2S
C10H9IN2S
Journal of Organic Chemistry (2008) 73, 6816-6823
a=13.059(4)Å b=11.001(3)Å c=15.340(4)Å
α=90.00° β=97.15(2)° γ=90.00°
C11H12IN3O2S2
C11H12IN3O2S2
The Journal of organic chemistry (2008) 73, 17 6816-6823
a=13.272(4)Å b=15.108(4)Å c=15.194(4)Å
α=90.00° β=90.00° γ=90.00°
C3H7ClN6
C3H7ClN6
Crystal Growth & Design (2011) 11, 9 4034
a=9.400(2)Å b=7.337(2)Å c=10.007(3)Å
α=90.00° β=105.25(2)° γ=90.00°
C2H8ClN5O
C2H8ClN5O
Crystal Growth & Design (2011) 11, 9 4034
a=6.183(2)Å b=6.205(2)Å c=8.795(3)Å
α=83.75(2)° β=78.82(2)° γ=86.52(2)°
C4H10Cl2N10Zn
C4H10Cl2N10Zn
Crystal Growth & Design (2011) 11, 9 4034
a=13.358(2)Å b=9.694(5)Å c=10.999(3)Å
α=90.00° β=123.03(3)° γ=90.00°
C4H4CdClN3O2
C4H4CdClN3O2
Crystal Growth & Design (2011) 11, 4 1375
a=7.579(3)Å b=6.400(2)Å c=31.984(6)Å
α=90.00° β=90.00° γ=90.00°
C8H8CdClN6O6
C8H8CdClN6O6
Crystal Growth & Design (2011) 11, 4 1375
a=12.164(2)Å b=7.6685(15)Å c=15.945(3)Å
α=90.00° β=101.51(3)° γ=90.00°
C4H5N3O2
C4H5N3O2
Crystal Growth & Design (2010) 10, 4 1798
a=22.360(8)Å b=19.782(8)Å c=4.691(2)Å
α=90.00° β=90.00° γ=90.00°
C2H2B0.25Cu0.5FN1.5O2.17
C2H2B0.25Cu0.5FN1.5O2.17
Crystal Growth & Design (2010) 10, 4 1798
a=21.037(6)Å b=21.037(6)Å c=21.037(6)Å
α=90.00° β=90.00° γ=90.00°
Compound 3b
C12H13N3O3
Journal of the Chemical Society, Perkin Transactions 2 (1999) 7 1481
a=6.832(2)Å b=9.076(6)Å c=9.679(3)Å
α=87.86(4)° β=101.21(3)° γ=88.92(4)°
C23H27NO4
C23H27NO4
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 145-147
a=6.356(2)Å b=17.418(5)Å c=9.586(3)Å
α=90.00° β=100.75(2)° γ=90.00°
C82H78Cl4O6P6Ru28CHCl35H2OCH3OH
C82H78Cl4O6P6Ru28CHCl35H2OCH3OH
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 59-62
a=21.984(7)Å b=25.643(8)Å c=23.102(7)Å
α=90.00° β=114.54(3)° γ=90.00°
C24H26N3O5F3.H2O
C24H26N3O5F3.H2O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 194-196
a=9.677(4)Å b=11.005(5)Å c=24.858(7)Å
α=90.00° β=92.12° γ=90.00°
C13H13NOS
C13H13NOS
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 475-476
a=6.144(2)Å b=12.398(5)Å c=8.160(3)Å
α=90.00° β=97.00(2)° γ=90.00°
C25H23NO3
C25H23NO3
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 51-52
a=8.804(3)Å b=11.005(4)Å c=21.222(8)Å
α=90.00° β=90.00° γ=90.00°
C23H27NO3
C23H27NO3
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 53-54
a=18.153(6)Å b=9.754(3)Å c=13.682(5)Å
α=90.00° β=121.71(4)° γ=90.00°
N-(diphenyl)methyl-3(S)-[1'(R)-hydroxoethyl]-4(S)-[2",2"-dimethyl-1"- oxopropyl]-2-azetidinone
C23H27NO3
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 71-72
a=6.054(2)Å b=11.479(5)Å c=29.210(3)Å
α=90.00° β=90.00° γ=90.00°
N-(diphenyl)methyl-N-(3',3'-dimethyl-2'-oxo)butyl-2(R),3(R)-epoxybutyramide
C23H27NO3
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 68-70
a=8.669(3)Å b=22.880(5)Å c=10.220(3)Å
α=90.00° β=96.04(2)° γ=90.00°
C15H25NO3
C15H25NO3
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 137
a=8.859(3)Å b=14.070(5)Å c=12.344(4)Å
α=90.00° β=103.62(2)° γ=90.00°