Structures by: Tinant B.
Total: 114
3-Methoxymethyl-3-methyl-1,5,9-trioxacyclododecane Lithium Perchlorate Hemihydrate
C12H24O4,ClO4,0.5(H2O),Li
Acta Chemica Scandinavica (1993) 47, 663-667
a=26.614(5)Å b=14.711(4)Å c=9.033(2)Å
α=90.° β=90.° γ=90.°
3,3-Dimethyl-1,5,9-trioxacyclododecane Lithium Perchlorate
C11H22O3,ClO4,Li
Acta Chemica Scandinavica (1993) 47, 663-667
a=16.905(2)Å b=10.157(1)Å c=9.097(1)Å
α=90.° β=90.° γ=90.°
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°
2Lig.4Ag.4pic.4aceton
2Lig.4Ag.4pic.4aceton
Chemical Communications (2002) 5 432
a=23.095(9)Å b=23.507(9)Å c=24.193(9)Å
α=67.75(2)° β=74.05(2)° γ=83.99(2)°
C13H12N2O
C13H12N2O
CrystEngComm (2012) 14, 13 4396
a=9.863(3)Å b=10.363(3)Å c=11.563(3)Å
α=90.00° β=113.28(2)° γ=90.00°
C13H11ClN2O
C13H11ClN2O
CrystEngComm (2012) 14, 13 4396
a=13.864(4)Å b=6.004(2)Å c=14.041(4)Å
α=90.00° β=103.95(2)° γ=90.00°
C73H66AgClN2O
C73H66AgClN2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1444-1446
a=12.331(4)Å b=19.066(5)Å c=24.981(6)Å
α=90.00° β=94.84(2)° γ=90.00°
C75H63N2O3Rh,C2.5H6,2(CH2CL2)
C75H63N2O3Rh,C2.5H6,2(CH2CL2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1444-1446
a=14.1205(2)Å b=15.1256(3)Å c=19.1389(5)Å
α=86.866(1)° β=87.613(1)° γ=62.432(1)°
C14H32N2O6Pd
C14H32N2O6Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8982-8993
a=7.873(3)Å b=10.736(4)Å c=11.073(4)Å
α=90.00° β=95.92(2)° γ=90.00°
C10H22Cl2N2O2Pd
C10H22Cl2N2O2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8982-8993
a=9.5874(2)Å b=20.0334(3)Å c=23.3478(4)Å
α=90.00° β=90.00° γ=90.00°
C18H26Cl2N2O2Pd
C18H26Cl2N2O2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8982-8993
a=6.3630(2)Å b=9.0651(2)Å c=34.8315(9)Å
α=90.00° β=90.00° γ=90.00°
C17H37Cl4N3O4.5Pd1.5
C17H37Cl4N3O4.5Pd1.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8982-8993
a=15.444(5)Å b=16.302(5)Å c=20.352(7)Å
α=90.00° β=90.00° γ=90.00°
C18H19ClN2O2
C18H19ClN2O2
Chem.Commun. (2012) 48, 2442
a=9.071(3)Å b=9.395(3)Å c=10.422(3)Å
α=88.77(2)° β=72.15(2)° γ=77.04(2)°
C25H44N2OPtSi2
C25H44N2OPtSi2
Chemical Communications (2005)
a=12.915(4)Å b=13.155(4)Å c=18.436(7)Å
α=96.35(2)° β=93.73(2)° γ=111.56(2)°
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)°
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)°
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°
Pentakis(μ-carbonyl-κ^2^<i>C</i>:<i>C</i>)tetrakis(triphenylphosphane-κ<i>P</i>)tetrapalladium(5 <i>Pd</i>—–-<i>Pd</i>) tetrahydrofuran disolvate
C77H60O5P4Pd4,2(C4H8O)
Acta Crystallographica Section E (2016) 72, 2 120-123
a=27.254(9)Å b=16.016(6)Å c=17.938(7)Å
α=90° β=105.92(2)° γ=90°
N-[(R)-3-methyl-2-butyl]-(S)-2-(6-methoxy-2-naphthyl)propionamide
C19H25NO2
Acta Crystallographica Section E (2001) 57, 7 o650-o651
a=6.879(2)Å b=29.563(9)Å c=8.511(3)Å
α=90.00° β=99.11(2)° γ=90.00°
7-chloro-2-methyl-3-methylamino-2H-1,2,4-benzothiadiazine 1,1-dioxide
C9H10ClN3O2S
Acta Crystallographica Section E (2001) 57, 7 o652-o654
a=10.0960(10)Å b=26.316(2)Å c=16.927(2)Å
α=90.00° β=90.070(2)° γ=90.00°
(R/S)-3-(3-Methyl-2-butylamino)-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide hydrate
C11H16N4O2S1,H2O1
Acta Crystallographica Section E (2001) 57, 11 o1050-o1051
a=26.198(5)Å b=26.198(5)Å c=11.024(7)Å
α=90.00° β=90.00° γ=120.00°
C17H14O4
C17H14O4
Acta Crystallographica Section C (1992) 48, 2 376-377
a=7.4020(10)Å b=12.466(2)Å c=14.619(2)Å
α=90° β=97.250(10)° γ=90°
C17H26N2O3
C17H26N2O3
Acta Crystallographica Section C (1992) 48, 2 404-406
a=9.579(2)Å b=9.6010(10)Å c=18.826(2)Å
α=90° β=103.25(2)° γ=90°
C24H45N3O4Si
C24H45N3O4Si
Acta Crystallographica Section C (1992) 48, 2 404-406
a=12.947(3)Å b=13.814(4)Å c=16.186(5)Å
α=90° β=108.61(3)° γ=90°
C16H22N2O2S
C16H22N2O2S
Acta Crystallographica Section C (1995) 51, 5 916-918
a=17.154(2)Å b=5.748(1)Å c=17.657(2)Å
α=90° β=111.96(1)° γ=90°
C7H9F3N2O2
C7H9F3N2O2
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 270-272
a=9.685(3)Å b=7.128(2)Å c=13.572(4)Å
α=90.00° β=99.78(2)° γ=90.00°
C29H35N2O5PS
C29H35N2O5PS
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 1 80-84
a=16.791(12)Å b=15.927(11)Å c=10.922(6)Å
α=90.00° β=100.31(5)° γ=90.00°
C29H35N2O5PS
C29H35N2O5PS
Acta Crystallographica C (1995) 51, 1 80-84
a=12.674(3)Å b=20.023(4)Å c=11.494(3)Å
α=90.00° β=96.11(2)° γ=90.00°
C16H16O2
C16H16O2
Acta Crystallographica Section C (1992) 48, 12 2250-2251
a=7.5690(10)Å b=9.3080(10)Å c=18.502(2)Å
α=90° β=90° γ=90°
C6H5F3N2OS
C6H5F3N2OS
Acta Crystallographica Section C (1992) 48, 11 2032-2033
a=17.426(11)Å b=6.945(10)Å c=6.816(2)Å
α=90° β=90° γ=90°
C19H29NSSi
C19H29NSSi
Acta Crystallographica Section C (1991) 47, 9 2007-2008
a=10.428(3)Å b=24.094(7)Å c=16.197(4)Å
α=90° β=98.50(2)° γ=90°
C10H14F3NO3S
C10H14F3NO3S
Acta Crystallographica Section C (1991) 47, 9 2000-2002
a=9.324(2)Å b=12.038(3)Å c=11.252(3)Å
α=90° β=90° γ=90°
Bis (guanidinium) (hydrogentriethylene tetraamine-hexaacetato) bismuthate III
C18H25BiN4O12.2CH~6~N~3~.4H~2~O
Acta Crystallographica Section C (1998) 54, 6 770-773
a=9.716(3)Å b=10.447(4)Å c=16.303(6)Å
α=87.56(3)° β=89.14(3)° γ=88.10(3)°
3-methyl-11,14,17,20-tetraoxa- 2,4,3-diazaphospha-tricyclo[20,3,1,1^5,9^]-heptacosa- 1(26),5,7,9(27),22,24-hexaene-3-sulfide
C21H29N2O4PS,H2O
Acta Crystallographica Section C (1997) 53, 10 1484-1486
a=10.766(2)Å b=10.825(2)Å c=11.857(3)Å
α=71.88(2)° β=63.47(2)° γ=73.18(2)°
C15H17NO2
C15H17NO2
Acta Crystallographica Section C (1994) 50, 6 907-910
a=31.501(4)Å b=9.5280(10)Å c=17.906(2)Å
α=90.00° β=90.00° γ=90.00°
(2-Benzoylbenzoato)triphenyltin(IV)
C32H24O3Sn
Acta Crystallographica Section E (2007) 63, 1 m91-m93
a=8.761(3)Å b=17.363(5)Å c=17.752(5)Å
α=90.00° β=109.73(2)° γ=90.00°
(2,2-Dicyclohexylacetato)trimethyltin(IV)
C17H32O2Sn
Acta Crystallographica Section E (2007) 63, 1 m258-m260
a=9.488(4)Å b=10.894(5)Å c=17.871(7)Å
α=90.00° β=96.03(2)° γ=90.00°
C7H9F3N2O2
C7H9F3N2O2
Acta Crystallographica Section C (1995) 51, 270-272
a=9.685(3)Å b=7.128(2)Å c=13.572(4)Å
α=90.00° β=99.78(2)° γ=90.00°
C44H52N4O8
C44H52N4O8
Acta Crystallographica Section C (1994) 50, 12 1982-1985
a=14.6630(10)Å b=10.1090(10)Å c=14.8370(10)Å
α=80.760(10)° β=81.710(10)° γ=80.710(10)°
C29H35N2O5PS
C29H35N2O5PS
Acta Crystallographica Section C (1995) 51, 80-84
a=12.674(3)Å b=20.023(4)Å c=11.494(3)Å
α=90.00° β=96.11(2)° γ=90.00°
C66H78N6O12
C66H78N6O12
Acta Crystallographica Section C (1994) 50, 12 1982-1985
a=18.075(3)Å b=17.946(2)Å c=9.658(2)Å
α=90.00° β=90.040(10)° γ=90.00°
C29H35N2O5PS
C29H35N2O5PS
Acta Crystallographica Section C (1995) 51, 80-84
a=16.791(12)Å b=15.927(11)Å c=10.922(6)Å
α=90.00° β=100.31(5)° γ=90.00°
C22H39N1O6S1
C22H39N1O6S1
Acta Crystallographica Section C Crystal Structure Communications (1995) 51, 4 678
a=7.6360(10)Å b=8.9110(10)Å c=34.895(3)Å
α=90.° β=90.° γ=90.°
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°
C106H104O27P6
C106H104O27P6
Journal of Organic Chemistry (2009) 74, 652-659
a=25.4815(8)Å b=21.1342(8)Å c=19.4278(7)Å
α=90.00° β=111.556(3)° γ=90.00°
C49H40Fe2N24O5S4,4(CH4O)
C49H40Fe2N24O5S4,4(CH4O)
Journal of the American Chemical Society (2011) 133, 15850-15853
a=19.630(5)Å b=18.131(5)Å c=19.500(5)Å
α=90.00° β=110.74(2)° γ=90.00°
C49H40Fe2N24O5S4,4(CH4O)
C49H40Fe2N24O5S4,4(CH4O)
Journal of the American Chemical Society (2011) 133, 15850-15853
a=19.287(5)Å b=17.924(5)Å c=19.221(5)Å
α=90.00° β=111.26(2)° γ=90.00°
C7H26N9O13Ta
C7H26N9O13Ta
Inorganic Chemistry (2005) 44, 1554-1562
a=19.962(7)Å b=15.533(5)Å c=12.261(4)Å
α=90.00° β=90.76(2)° γ=90.00°
C6.5H24.5N7.5NbO14
C6.5H24.5N7.5NbO14
Inorganic Chemistry (2005) 44, 1554-1562
a=19.747(7)Å b=15.608(5)Å c=12.295(4)Å
α=90.00° β=90.81(2)° γ=90.00°
C14H14CdN2O6,2(C2F6NO4S2)
C14H14CdN2O6,2(C2F6NO4S2)
Inorganic Chemistry (2008) 47, 9987-9999
a=7.8760(16)Å b=26.280(5)Å c=16.588(3)Å
α=90.00° β=103.20(3)° γ=90.00°
C32H52Cu2F12N6O20S4,2(C2F6NO4S2)
C32H52Cu2F12N6O20S4,2(C2F6NO4S2)
Inorganic Chemistry (2008) 47, 9987-9999
a=14.8237(5)Å b=15.5544(5)Å c=14.8893(5)Å
α=90.00° β=92.131(2)° γ=90.00°
C28H52Cu2N4O10,4(C2F6NO4S2)
C28H52Cu2N4O10,4(C2F6NO4S2)
Inorganic Chemistry (2008) 47, 9987-9999
a=10.363(2)Å b=11.112(2)Å c=16.118(3)Å
α=75.95(3)° β=78.11(3)° γ=89.73(3)°
C42H78Eu2N6O22,6(C2F6NO4S2),2(O)
C42H78Eu2N6O22,6(C2F6NO4S2),2(O)
Inorganic Chemistry (2008) 47, 9987-9999
a=16.056(3)Å b=14.767(3)Å c=22.585(5)Å
α=90.00° β=94.79(3)° γ=90.00°
C9H18NO3,C2F6NO4S2
C9H18NO3,C2F6NO4S2
Inorganic Chemistry (2008) 47, 9987-9999
a=13.0236(8)Å b=8.5641(7)Å c=17.3436(12)Å
α=90.00° β=110.307(3)° γ=90.00°
C6H9N2O2,C2F6NO4S2
C6H9N2O2,C2F6NO4S2
Inorganic Chemistry (2008) 47, 9987-9999
a=9.3990(7)Å b=10.4524(7)Å c=17.0877(13)Å
α=96.992(4)° β=92.566(5)° γ=108.232(4)°
C7H8NO2,C2F6NO4S2
C7H8NO2,C2F6NO4S2
Inorganic Chemistry (2008) 47, 9987-9999
a=8.0812(3)Å b=8.1092(3)Å c=13.7815(5)Å
α=77.576(2)° β=76.722(2)° γ=62.6590(10)°
C7H14NO2,C2F6NO4S2
C7H14NO2,C2F6NO4S2
Inorganic Chemistry (2008) 47, 9987-9999
a=15.6959(16)Å b=7.0808(8)Å c=15.3090(13)Å
α=90.00° β=108.721(4)° γ=90.00°
C6H14CuF6N12OZr
C6H14CuF6N12OZr
Inorganic Chemistry (2009) 48, 7838-7852
a=10.997(4)Å b=7.771(3)Å c=19.421(8)Å
α=90.00° β=91.39(2)° γ=90.00°
C3H18N9O8Ta
C3H18N9O8Ta
Inorganic Chemistry (2004) 43, 5999-6005
a=8.572(3)Å b=10.327(5)Å c=8.874(3)Å
α=90.00° β=103.08(2)° γ=90.00°
C13H36N11O17.68Ta
C13H36N11O17.68Ta
Inorganic Chemistry (2004) 43, 5999-6005
a=11.091(3)Å b=11.436(3)Å c=11.762(3)Å
α=99.79° β=102.85° γ=93.66°
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°
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°
C6H12FeN14O4,4(H2O)
C6H12FeN14O4,4(H2O)
Inorganic chemistry (2014) 53, 3 1263-1265
a=6.5493(11)Å b=7.5664(19)Å c=10.749(3)Å
α=104.83(2)° β=94.614(18)° γ=111.186(19)°
C24H36Cu2N8O10,4(C2F6NO4S2),2(H2O)
C24H36Cu2N8O10,4(C2F6NO4S2),2(H2O)
Inorganic Chemistry (2008) 47, 9987-9999
a=8.2389(5)Å b=14.2055(9)Å c=14.6499(10)Å
α=81.659(4)° β=74.037(5)° γ=75.644(4)°
C19H34B2CuF8N6O
C19H34B2CuF8N6O
Inorganic Chemistry (2011) 50, 4029-4038
a=8.282(3)Å b=13.350(4)Å c=11.660(4)Å
α=90.00° β=95.55(2)° γ=90.00°
C18H30Cd1N6,2(NO3)
C18H30Cd1N6,2(NO3)
Inorganic Chemistry (2011) 50, 4029-4038
a=24.0508(14)Å b=24.0508Å c=8.8378(5)Å
α=90° β=90° γ=90°
C60H66FeN6O12PS
C60H66FeN6O12PS
Inorganic chemistry (2016) 55, 3 1011-1013
a=12.050(5)Å b=12.144(5)Å c=23.020(9)Å
α=79.22(2)° β=81.96(2)° γ=61.53(2)°
C60H66GaN6O12PS
C60H66GaN6O12PS
Inorganic chemistry (2016) 55, 3 1011-1013
a=12.173(5)Å b=12.317(5)Å c=23.232(9)Å
α=79.25(3)° β=78.31(2)° γ=60.67(3)°
C60H69N6O12PS,3(C7H8),C2H6O
C60H69N6O12PS,3(C7H8),C2H6O
Inorganic chemistry (2016) 55, 3 1011-1013
a=38.233(12)Å b=18.704(7)Å c=25.634(9)Å
α=90° β=115.95(3)° γ=90°
C23H22N3O8Pt
C23H22N3O8Pt
Organometallics (2006) 25, 8 1881
a=8.729(3)Å b=13.211(4)Å c=22.132(6)Å
α=90.00° β=95.75(2)° γ=90.00°
C27H36N2O8Pt
C27H36N2O8Pt
Organometallics (2006) 25, 8 1881
a=12.603(4)Å b=15.801(5)Å c=15.393(5)Å
α=90.00° β=104.93(2)° γ=90.00°
C40H56N2O4Pt
C40H56N2O4Pt
Organometallics (2007) 26, 23 5731
a=11.4900(10)Å b=17.5660(10)Å c=19.3040(10)Å
α=90.00° β=90.00° γ=90.00°
C10H16Cl6NNb
C10H16Cl6NNb
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 381-382
a=8.246(3)Å b=13.104(5)Å c=16.142(7)Å
α=90.00° β=90.00° γ=90.00°
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°
C7H9N2O8V
C7H9N2O8V
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 477-478
a=13.575(4)Å b=20.603(6)Å c=8.026(3)Å
α=90.00° β=90.00° γ=90.00°
C16H60Mo4N24O36
C16H60Mo4N24O36
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 572-574
a=29.387(9)Å b=9.979(3)Å c=19.062(5)Å
α=90.00° β=90.00° γ=90.00°
C18H25N4O12Pr2(CH6N3)3.5(H2O)
C18H25N4O12Pr2(CH6N3)3.5(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 109-111
a=10.013(2)Å b=10.735(2)Å c=15.577(4)Å
α=106.72(2)° β=90.20(2)° γ=93.29(2)°
C18H25N4O12Pr2(CH7N4)3.7(H2O)
C18H25N4O12Pr2(CH7N4)3.7(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 112-114
a=10.329(2)Å b=10.725(3)Å c=15.635(4)Å
α=107.05(2)° β=90.43(2)° γ=93.35(2)°
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°
C25H34O3SSi
C25H34O3SSi
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 175-177
a=16.054(2)Å b=6.4860(10)Å c=24.040(2)Å
α=90.00° β=97.780(10)° γ=90.00°
C17H30O4Si
C17H30O4Si
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 261-262
a=13.700(4)Å b=7.681(2)Å c=18.889(6)Å
α=90.00° β=106.37(2)° γ=90.00°
C17H22O3Si
C17H22O3Si
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 577-578
a=11.221(1)Å b=11.261(1)Å c=13.165(2)Å
α=90.00° β=90.00° γ=90.00°
C16H21NO2S
C16H21NO2S
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 321-322
a=19.844(5)Å b=5.684(2)Å c=14.646(6)Å
α=90.00° β=90.51(3)° γ=90.00°