Structures by: Ji B. M.
Total: 49
C22H17NO
C22H17NO
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=6.3212(16)Å b=7.4318(19)Å c=33.967(9)Å
α=90.00° β=90.00° γ=90.00°
C21H14FN
C21H14FN
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=15.95(2)Å b=7.413(10)Å c=6.299(9)Å
α=90.00° β=94.011(18)° γ=90.00°
C25H17N
C25H17N
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=14.2395(19)Å b=7.5461(10)Å c=32.144(4)Å
α=90.00° β=90.00° γ=90.00°
C31H27ClFeN4Pd
C31H27ClFeN4Pd
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=13.9977(16)Å b=10.9009(12)Å c=18.025(2)Å
α=90.00° β=101.9790(10)° γ=90.00°
C41H47ClFeN4Pd
C41H47ClFeN4Pd
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=16.077(2)Å b=12.6076(17)Å c=37.742(5)Å
α=90.00° β=90.00° γ=90.00°
C128H100Fe4N8O4P4Pd4
C128H100Fe4N8O4P4Pd4
Chemical communications (Cambridge, England) (2010) 46, 36 6852-6854
a=17.7245(9)Å b=17.7245(9)Å c=22.880(2)Å
α=90.00° β=90.00° γ=90.00°
C29H23NO2
C29H23NO2
Organic & biomolecular chemistry (2014) 12, 19 3114-3122
a=12.397(5)Å b=13.109(5)Å c=13.546(5)Å
α=90.00° β=93.129(5)° γ=90.00°
C18H16Ag2N6O6
C18H16Ag2N6O6
CrystEngComm (2016) 18, 24 4636
a=8.888(4)Å b=16.396(8)Å c=14.795(7)Å
α=90.00° β=90.00° γ=90.00°
C19H12Ag2N6O6
C19H12Ag2N6O6
CrystEngComm (2016) 18, 24 4636
a=13.3465(17)Å b=7.1935(9)Å c=19.632(3)Å
α=90.00° β=102.6940(10)° γ=90.00°
C22H10Ag6N8O8
C22H10Ag6N8O8
CrystEngComm (2016) 18, 24 4636
a=18.110(13)Å b=14.899(11)Å c=10.013(7)Å
α=90.00° β=104.397(8)° γ=90.00°
C28H23BrClN3Pd
C28H23BrClN3Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=10.6120(14)Å b=10.1775(13)Å c=24.139(3)Å
α=90.00° β=100.7810(10)° γ=90.00°
C32H31BrClN3Pd
C32H31BrClN3Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=18.7297(3)Å b=11.47367(16)Å c=27.2057(3)Å
α=90.00° β=92.1390(12)° γ=90.00°
C16H14BrNO2Pd
C16H14BrNO2Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=11.276(2)Å b=12.149(2)Å c=12.740(3)Å
α=89.520(2)° β=76.362(2)° γ=70.109(2)°
C26H21FeNO
C26H21FeNO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=30.583(19)Å b=6.321(4)Å c=10.333(6)Å
α=90.00° β=90.00° γ=90.00°
C28H23Br2Cl2IrN2O2
C28H23Br2Cl2IrN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=11.480(3)Å b=16.018(4)Å c=16.194(4)Å
α=90.00° β=105.110(3)° γ=90.00°
C22.5H15Br2Cl2IrN2
C22.5H15Br2Cl2IrN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=16.6765(14)Å b=16.6765(14)Å c=32.620(6)Å
α=90.00° β=90.00° γ=90.00°
C28.5H24BrCl2N3O2Pd
C28.5H24BrCl2N3O2Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10235-10247
a=10.819(3)Å b=11.915(3)Å c=12.495(4)Å
α=92.324(3)° β=101.450(3)° γ=113.413(3)°
2,4,6-Trimethyl-1,3,5-tris(morpholinomethyl)benzene
C24H39N3O3
Acta Crystallographica Section E (2008) 64, 6 o993
a=11.0139(10)Å b=24.131(2)Å c=9.2941(8)Å
α=90.00° β=108.2330(10)° γ=90.00°
6,6'-Dimethoxy-2,2',3,3',5-pentanitro-1,1'-biphenyl
C14H9N5O12
Acta Crystallographica Section E (2008) 64, 6 o951
a=10.3765(13)Å b=10.4423(13)Å c=10.4429(13)Å
α=82.5650(10)° β=62.2850(10)° γ=60.5200(10)°
1,3,5-Tris{[3-(1H-benzotriazol-1-ylmethyl)phenoxy]methyl}- 2,4,6-trimethylbenzene
C51H45N9O3
Acta Crystallographica Section E (2008) 64, 10 o1936-o1937
a=11.945(3)Å b=13.524(3)Å c=13.550(3)Å
α=83.913(4)° β=80.629(4)° γ=84.766(4)°
1-Bromo-3,5-diphenylbenzene
C18H13Br
Acta Crystallographica Section E (2009) 65, 12 o3082
a=11.0782(12)Å b=7.7495(8)Å c=16.7782(17)Å
α=90.00° β=107.4410(10)° γ=90.00°
2-Ferrocenyl-6-methylpyridin-3-ol
C16H15FeNO
Acta Crystallographica Section E (2008) 64, 12 m1633
a=10.4370(13)Å b=12.7196(15)Å c=10.5424(13)Å
α=90.00° β=111.0330(10)° γ=90.00°
2,2'-Dimethoxy-6,6'-dinitrobiphenyl
C14H12N2O6
Acta Crystallographica Section E (2009) 65, 10 o2314
a=18.236(3)Å b=7.7826(12)Å c=10.9079(17)Å
α=90.00° β=115.089(2)° γ=90.00°
N^2^,N^2'^-Bis(2-hydroxybenzylidene)-2,2'-bipyridyl-3,3'-dicarbohydrazide
C26H20N6O4
Acta Crystallographica Section E (2009) 65, 1 o75
a=9.4251(13)Å b=11.7642(16)Å c=12.0384(16)Å
α=98.842(2)° β=108.895(2)° γ=104.591(2)°
4,6-Dimethyl-2-<i>p</i>-tolylpyrimidine
C13H14N2
Acta Crystallographica Section E (2009) 65, 11 o2785
a=7.2086(10)Å b=12.4668(18)Å c=12.4335(18)Å
α=90.00° β=90.00° γ=90.00°
C16H16FeN2
C16H16FeN2
Organometallics (2009) 28, 6 1909-1916
a=9.6778(9)Å b=11.3598(11)Å c=14.4161(14)Å
α=70.2610(10)° β=71.4090(10)° γ=74.4180(10)°
C34H30ClFeN2PPd
C34H30ClFeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=9.7417(18)Å b=18.765(4)Å c=16.601(3)Å
α=90.00° β=99.682(2)° γ=90.00°
C35H50Cl3FeN2PPd
C35H50Cl3FeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=9.9333(12)Å b=10.4359(12)Å c=19.696(3)Å
α=97.670(2)° β=91.750(2)° γ=117.2170(10)°
C40H46ClFeN2PPd
C40H46ClFeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=8.9967(9)Å b=12.3376(12)Å c=18.2406(17)Å
α=109.4000(10)° β=90.4790(10)° γ=102.5230(10)°
C42H51ClFeN3PPd
C42H51ClFeN3PPd
Organometallics (2009) 28, 6 1909-1916
a=9.8283(8)Å b=20.5262(18)Å c=19.6139(17)Å
α=90.00° β=101.3280(10)° γ=90.00°
C41H33IP2
C41H33IP2
Organometallics (2012) 31, 3 798
a=9.639(10)Å b=10.843(12)Å c=16.575(18)Å
α=102.184(16)° β=101.811(17)° γ=94.941(17)°
C12H10Cu3N2O10
C12H10Cu3N2O10
Crystal Growth & Design (2010) 10, 7 2851
a=16.892(3)Å b=15.722(2)Å c=5.8595(9)Å
α=90.00° β=106.112(2)° γ=90.00°
C78H80N16O12
C78H80N16O12
Crystal Growth & Design (2010) 10, 7 3060
a=11.266(4)Å b=13.668(5)Å c=25.863(9)Å
α=95.732(4)° β=97.208(4)° γ=106.332(4)°
C62H62N16O6
C62H62N16O6
Crystal Growth & Design (2010) 10, 7 3060
a=10.127(6)Å b=10.975(7)Å c=13.919(8)Å
α=98.512(8)° β=109.130(7)° γ=93.757(8)°
C73H77N17O12
C73H77N17O12
Crystal Growth & Design (2010) 10, 7 3060
a=11.340(3)Å b=13.870(3)Å c=23.786(6)Å
α=82.975(3)° β=81.666(3)° γ=70.995(3)°
C62H62N16O6
C62H62N16O6
Crystal Growth & Design (2010) 10, 7 3060
a=10.161(5)Å b=11.541(5)Å c=25.147(11)Å
α=88.272(6)° β=85.437(6)° γ=87.162(6)°
C64H64N16O11
C64H64N16O11
Crystal Growth & Design (2010) 10, 7 3060
a=10.623(10)Å b=15.981(15)Å c=18.560(18)Å
α=85.664(19)° β=83.485(17)° γ=84.97(2)°
C34.5H32.5N7.5O7.5
C34.5H32.5N7.5O7.5
Crystal Growth & Design (2010) 10, 7 3060
a=24.957(5)Å b=13.252(3)Å c=19.669(4)Å
α=90.00° β=90.00° γ=90.00°
C15H12N4
C15H12N4
Crystal Growth & Design (2012) 12, 11 5338
a=6.8839(15)Å b=8.8678(19)Å c=10.965(2)Å
α=90.466(3)° β=102.738(3)° γ=101.102(3)°
C15H12N2O4Pb
C15H12N2O4Pb
Crystal Growth & Design (2012) 12, 11 5338
a=12.5956(17)Å b=13.2999(18)Å c=9.7711(13)Å
α=90.00° β=101.025(2)° γ=90.00°
C15H12N2O4Pb
C15H12N2O4Pb
Crystal Growth & Design (2012) 12, 11 5338
a=14.2347(12)Å b=19.772(2)Å c=10.8817(10)Å
α=90.00° β=90.00° γ=90.00°
C45H36N6O12Pb3
C45H36N6O12Pb3
Crystal Growth & Design (2012) 12, 11 5338
a=22.976(13)Å b=19.587(11)Å c=10.776(6)Å
α=90.00° β=101.912(7)° γ=90.00°
C30H28N4O10Pb2
C30H28N4O10Pb2
Crystal Growth & Design (2012) 12, 11 5338
a=11.795(2)Å b=13.2729(11)Å c=13.9455(12)Å
α=118.0390(10)° β=105.7820(10)° γ=92.5540(10)°
C64H64N16O11
C64H64N16O11
Crystal Growth & Design (2010) 10, 7 3060
a=10.623(10)Å b=15.981(15)Å c=18.560(18)Å
α=85.664(19)° β=83.485(17)° γ=84.97(2)°
C16H16FeN2
C16H16FeN2
Organometallics (2009) 28, 6 1909-1916
a=9.6778(9)Å b=11.3598(11)Å c=14.4161(14)Å
α=70.2610(10)° β=71.4090(10)° γ=74.4180(10)°
Cu(H2O)2(C17H9NO8S),(H2O)
Cu(H2O)2(C17H9NO8S),(H2O)
Inorganic chemistry (2015) 54, 5 2088
a=8.1430(6)Å b=9.5075(7)Å c=13.1111(10)Å
α=79.967(1)° β=73.074(1)° γ=78.093(1)°
2[Cu(C10H8N2)(C17H9NO8S)],2[Cu(H2O)(C10H8N2)],2(H2O)
2[Cu(C10H8N2)(C17H9NO8S)],2[Cu(H2O)(C10H8N2)],2(H2O)
Inorganic chemistry (2015) 54, 5 2088
a=10.8222(11)Å b=11.0221(11)Å c=12.8735(12)Å
α=88.851(2)° β=77.519(2)° γ=84.557(2)°
C20H15NO2
C20H15NO2
Inorganic chemistry (2015) 54, 5 2088
a=11.287(10)Å b=14.380(13)Å c=18.206(16)Å
α=90.00° β=90.00° γ=90.00°
C38H31N9O8
C38H31N9O8
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 466-468
a=12.2678(10)Å b=12.4912(10)Å c=13.3483(10)Å
α=91.230(2)° β=100.087(2)° γ=114.9190(10)°