Structures by: Harada T.
Total: 58
C30H22Si
C30H22Si
Organic Letters (2013) 15, 9 2104
a=7.199(3)Å b=14.568(5)Å c=20.830(8)Å
α=90.00° β=90.00° γ=90.00°
C38H54Cl7NO2Si
C38H54Cl7NO2Si
Organic letters (2006) 8, 20 4621-4624
a=13.328(7)Å b=22.154(8)Å c=15.638(6)Å
α=90.000(5)° β=108.170(6)° γ=90.000(5)°
C23H21NO2
C23H21NO2
Organic & Biomolecular Chemistry (2008) 6, 19 3471-3475
a=9.319(3)Å b=6.1500(17)Å c=15.347(4)Å
α=90.00° β=90.088(5)° γ=90.00°
C23H27NO2
C23H27NO2
Organic & Biomolecular Chemistry (2008) 6, 19 3471-3475
a=10.9057(9)Å b=6.1084(5)Å c=14.6448(12)Å
α=90.00° β=102.4310(10)° γ=90.00°
C26H27NO2
C26H27NO2
Organic & Biomolecular Chemistry (2008) 6, 19 3471-3475
a=18.2494(14)Å b=6.5375(5)Å c=17.7953(13)Å
α=90.00° β=99.5320(10)° γ=90.00°
C30H29N2O2.5
C30H29N2O2.5
New Journal of Chemistry (2008) 32, 7 1110
a=16.2996(18)Å b=24.900(3)Å c=5.7470(7)Å
α=90.00° β=90.00° γ=90.00°
C21H14O2S
C21H14O2S
CrystEngComm (2009) 11, 7 1223
a=8.0141(17)Å b=5.8339(12)Å c=16.979(4)Å
α=90.00° β=97.228(3)° γ=90.00°
C21H14O2S
C21H14O2S
CrystEngComm (2009) 11, 7 1223
a=22.763(3)Å b=4.9872(5)Å c=13.6097(15)Å
α=90.00° β=95.969(2)° γ=90.00°
C20H8BrN4O
C20H8BrN4O
CrystEngComm (2009) 11, 4 620-624
a=26.349(4)Å b=7.3596(11)Å c=8.8067(13)Å
α=90.00° β=101.072(2)° γ=90.00°
C21H11N4O
C21H11N4O
CrystEngComm (2009) 11, 4 620-624
a=26.469(3)Å b=7.2740(8)Å c=8.7625(10)Å
α=90.00° β=100.479(2)° γ=90.00°
C30H31NO4
C30H31NO4
CrystEngComm (2008) 10, 8 951
a=28.581(2)Å b=6.1600(5)Å c=14.2146(11)Å
α=90.00° β=97.4410(10)° γ=90.00°
C31H33NO4
C31H33NO4
CrystEngComm (2008) 10, 8 951
a=13.9729(15)Å b=6.1709(7)Å c=29.952(3)Å
α=90.00° β=94.452(2)° γ=90.00°
C32H35NO4
C32H35NO4
CrystEngComm (2008) 10, 8 951
a=16.4950(13)Å b=6.2388(5)Å c=26.400(2)Å
α=90.00° β=104.2010(10)° γ=90.00°
C18H17NO2
C18H17NO2
CrystEngComm (2012) 14, 4 1468
a=9.607(2)Å b=5.9725(14)Å c=13.838(4)Å
α=90.00° β=110.434(3)° γ=90.00°
C18H17NO2
C18H17NO2
CrystEngComm (2012) 14, 4 1468
a=6.2850(3)Å b=8.3874(4)Å c=27.2578(13)Å
α=90.00° β=90.00° γ=90.00°
C29H25NO4
C29H25NO4
CrystEngComm (2012) 14, 4 1468
a=12.633(2)Å b=6.0545(11)Å c=31.019(6)Å
α=90.00° β=102.008(3)° γ=90.00°
C26H17ClF3IrN4
C26H17ClF3IrN4
Dalton Transactions (2009) 10 1700-1702
a=8.58(2)Å b=26.16(3)Å c=10.75(2)Å
α=90° β=112.47(2)° γ=90°
C82H148Co2Mo4N4O44
C82H148Co2Mo4N4O44
Chemical communications (Cambridge, England) (2007) 38 3927-3929
a=10.1258(15)Å b=13.0812(17)Å c=22.454(10)Å
α=73.80(3)° β=77.93(3)° γ=81.742(11)°
C40H72CoMo2N2O22
C40H72CoMo2N2O22
Chemical communications (Cambridge, England) (2007) 38 3927-3929
a=13.792(2)Å b=11.692(2)Å c=16.692(5)Å
α=90.00° β=96.428(8)° γ=90.00°
C40H72CoMo2N2O22
C40H72CoMo2N2O22
Chemical communications (Cambridge, England) (2007) 38 3927-3929
a=13.735(3)Å b=11.7385(11)Å c=16.8051(11)Å
α=90.00° β=96.542(9)° γ=90.00°
C38H70CoMo2N2O23
C38H70CoMo2N2O23
Chemical communications (Cambridge, England) (2007) 38 3927-3929
a=12.156(9)Å b=9.139(7)Å c=23.765(12)Å
α=90.00° β=95.00(9)° γ=90.00°
C22H13ClO2
C22H13ClO2
Chemical communications (Cambridge, England) (2009) 34, 8 899-901
a=7.5714(3)Å b=7.5714(3)Å c=26.8898(18)Å
α=90.00° β=90.00° γ=90.00°
C22H14O2
C22H14O2
Chemical communications (Cambridge, England) (2009) 34, 8 899-901
a=7.59530(10)Å b=7.59530(10)Å c=25.2629(5)Å
α=90.00° β=90.00° γ=90.00°
C21H11N4O
C21H11N4O
CrystEngComm (2009) 11, 4 620-624
a=26.469(3)Å b=7.2740(8)Å c=8.7625(10)Å
α=90.00° β=100.479(2)° γ=90.00°
C20H8BrN4O
C20H8BrN4O
CrystEngComm (2009) 11, 4 620-624
a=26.349(4)Å b=7.3596(11)Å c=8.8067(13)Å
α=90.00° β=101.072(2)° γ=90.00°
C29H24FNO4
C29H24FNO4
CrystEngComm (2013) 15, 23 4624
a=12.643(3)Å b=6.0744(16)Å c=31.164(9)Å
α=90.00° β=101.399(5)° γ=90.00°
C18H16FNO2
C18H16FNO2
CrystEngComm (2013) 15, 23 4624
a=10.010(2)Å b=6.1790(13)Å c=12.767(3)Å
α=90.00° β=107.203(3)° γ=90.00°
C29H24FNO4
C29H24FNO4
CrystEngComm (2013) 15, 23 4624
a=12.742(3)Å b=6.0989(13)Å c=30.926(7)Å
α=90.00° β=101.313(3)° γ=90.00°
C18H16FNO2
C18H16FNO2
CrystEngComm (2013) 15, 23 4624
a=6.3741(12)Å b=8.4170(15)Å c=27.401(5)Å
α=90.00° β=90.00° γ=90.00°
C28H23NO3S
C28H23NO3S
CrystEngComm (2010) 12, 6 1688
a=20.575(2)Å b=5.5363(5)Å c=18.7917(19)Å
α=90.00° β=91.676(2)° γ=90.00°
(dibenzoylcarbenyl-κC)(pyridine-κN)(5,10,15,20-tetra-p-tolylporphyrinato- κ^4^N)ruthenium(II)
C68H51N5O2Ru
Acta Crystallographica Section C (2003) 59, 2 m37-m39
a=15.806(2)Å b=16.6172(18)Å c=20.644(2)Å
α=90° β=95.872(10)° γ=90°
(pyridine-κN)(5,10,15,20-tetra-p-tolylporphyrinato-κ^4^N)[bis(3- trifluoromethylphenyl)carbenyl-κC]ruthenium(II)
C68H49F6N5Ru
Acta Crystallographica Section C (2003) 59, 2 m37-m39
a=12.4428(17)Å b=17.3768(19)Å c=25.1794(17)Å
α=90° β=99.436(9)° γ=90°
C15H15ClO
C15H15ClO
Journal of Organic Chemistry (2008) 73, 212-218
a=8.0660(9)Å b=28.263(2)Å c=5.5141(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C72H72EuF9O8P2,H2O
C72H72EuF9O8P2,H2O
Inorganic Chemistry (2009) 48, 11242-11250
a=13.8730(6)Å b=18.0002(8)Å c=27.8180(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C72H70EuF9O8P2,H2O
C72H70EuF9O8P2,H2O
Inorganic Chemistry (2009) 48, 11242-11250
a=13.0722(2)Å b=26.5969(5)Å c=20.2442(4)Å
α=90.0000° β=97.4403(7)° γ=90.0000°
C29H38Cl2Cu2N4O5
C29H38Cl2Cu2N4O5
Inorganic Chemistry (2008) 47, 209-218
a=13.4562(16)Å b=14.3942(17)Å c=15.9350(19)Å
α=90.00° β=90.273(2)° γ=90.00°
C28H36Br2Cu2N4O5
C28H36Br2Cu2N4O5
Inorganic Chemistry (2008) 47, 209-218
a=13.606(2)Å b=14.407(3)Å c=15.591(3)Å
α=90.00° β=90.107(3)° γ=90.00°
C28H34Cl2Cu2N4O12
C28H34Cl2Cu2N4O12
Inorganic Chemistry (2008) 47, 209-218
a=10.0579(6)Å b=11.7112(7)Å c=13.7986(8)Å
α=90.00° β=105.2620(10)° γ=90.00°
C16H24Cl2CuN2O3
C16H24Cl2CuN2O3
Inorganic Chemistry (2008) 47, 209-218
a=9.1495(8)Å b=8.6211(7)Å c=12.9070(11)Å
α=90.00° β=97.6750(10)° γ=90.00°
C32H47Br3Cu2N4O6
C32H47Br3Cu2N4O6
Inorganic Chemistry (2008) 47, 209-218
a=10.5843(3)Å b=16.3320(4)Å c=11.9571(3)Å
α=90.00° β=115.0370(10)° γ=90.00°
C69H96Cl4N8Ni8O21
C69H96Cl4N8Ni8O21
Inorganic Chemistry (2008) 47, 209-218
a=15.9492(13)Å b=35.895(3)Å c=13.9089(11)Å
α=90.00° β=90.00° γ=90.00°
C53.5H43Cl2N7NiO10.5
C53.5H43Cl2N7NiO10.5
Inorganic Chemistry (2004) 43, 6168-6176
a=11.6939(4)Å b=11.6939(4)Å c=33.013(2)Å
α=90.00° β=90.00° γ=120.00°
C33H24Cl6Cu2N4
C33H24Cl6Cu2N4
Inorganic Chemistry (2004) 43, 6168-6176
a=10.0013(13)Å b=13.9969(18)Å c=12.0911(15)Å
α=90.00° β=97.520(2)° γ=90.00°
C26H19CuN3O4S
C26H19CuN3O4S
Inorganic Chemistry (2004) 43, 6168-6176
a=18.5934(7)Å b=18.5934(7)Å c=16.2207(12)Å
α=90.00° β=90.00° γ=120.00°
C74H62Cl2CoN8O10
C74H62Cl2CoN8O10
Inorganic Chemistry (2004) 43, 6168-6176
a=11.6478(7)Å b=12.4334(7)Å c=13.4116(8)Å
α=112.2650(10)° β=98.2560(10)° γ=111.9020(10)°
C56H54Cu2N6O12S2
C56H54Cu2N6O12S2
Inorganic Chemistry (2004) 43, 6168-6176
a=17.6884(11)Å b=8.5915(5)Å c=18.7066(11)Å
α=90.00° β=115.4660(10)° γ=90.00°
C22H19NO2
C22H19NO2
Crystal Growth & Design (2008) 8, 9 3376
a=9.3866(8)Å b=5.7927(5)Å c=15.8363(13)Å
α=90.00° β=106.3640(10)° γ=90.00°
C24H23NO2
C24H23NO2
Crystal Growth & Design (2012) 12, 4 1859
a=5.9953(5)Å b=7.2024(6)Å c=44.908(4)Å
α=90.00° β=90.00° γ=90.00°
C24H23NO2
C24H23NO2
Crystal Growth & Design (2012) 12, 4 1859
a=7.2507(17)Å b=6.0916(15)Å c=22.013(5)Å
α=90.00° β=92.607(3)° γ=90.00°
C40H71Mo2N2NiO21.5
C40H71Mo2N2NiO21.5
Inorganic Chemistry (2006) 45, 24 9619-9621
a=13.6309(11)Å b=11.5596(7)Å c=16.6061(12)Å
α=90.00° β=96.355(6)° γ=90.00°
C40H71Mo2N2NiO21.5
C40H71Mo2N2NiO21.5
Inorganic Chemistry (2006) 45, 24 9619-9621
a=13.699(2)Å b=11.691(2)Å c=16.783(3)Å
α=90.00° β=96.635(12)° γ=90.00°
C7H8ClNOZn
C7H8ClNOZn
Inorganic Chemistry (2008) 47, 209-218
a=5.0670(6)Å b=9.1795(10)Å c=18.293(2)Å
α=90.00° β=90.00° γ=90.00°
C32H48Cl4N4Ni4O8
C32H48Cl4N4Ni4O8
Inorganic Chemistry (2008) 47, 209-218
a=16.2641(7)Å b=15.0302(7)Å c=16.6497(11)Å
α=90.00° β=100.9830(10)° γ=90.00°
C61H65EuF9N3O8
C61H65EuF9N3O8
Inorganic Chemistry (2012) 51, 6476-6485
a=10.0931(3)Å b=13.4287(3)Å c=22.2764(5)Å
α=90.0000° β=95.8361(7)° γ=90.0000°
C48H50EuF9N2O6
C48H50EuF9N2O6
Inorganic Chemistry (2012) 51, 6476-6485
a=16.3485(3)Å b=12.6514(2)Å c=22.9499(4)Å
α=90.0000° β=99.7100(7)° γ=90.0000°
C53H65EuF9N3O8
C53H65EuF9N3O8
Inorganic Chemistry (2012) 51, 6476-6485
a=20.0635(4)Å b=23.0466(4)Å c=36.3584(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C53H65EuF9N3O8
C53H65EuF9N3O8
Inorganic Chemistry (2012) 51, 6476-6485
a=21.3203(4)Å b=23.1025(4)Å c=22.3797(4)Å
α=90.0000° β=90.2315(7)° γ=90.0000°
C18H34Cu3N6O11
C18H34Cu3N6O11
Inorganic Chemistry (2012) 51, 7502-7507
a=12.7814(6)Å b=12.7814(6)Å c=13.5912(12)Å
α=90.00° β=90.00° γ=120.00°