Structures by: Xu H. B.
Total: 87
C15H24O4
C15H24O4
Journal of Natural Products (2020)
a=8.5031(11)Å b=8.6453(11)Å c=9.5875(13)Å
α=82.846(3)° β=86.058(3)° γ=88.035(3)°
C19H20O5
C19H20O5
Organic letters (2014) 16, 2 424-427
a=19.2190(18)Å b=8.9835(8)Å c=18.1799(16)Å
α=90.00° β=95.0930(10)° γ=90.00°
C48H34ClCuN4O5P2
C48H34ClCuN4O5P2
New Journal of Chemistry (2020) 44, 31 13393-13400
a=25.2095(6)Å b=11.1731(3)Å c=31.1132(7)Å
α=90° β=90.061(2)° γ=90°
C4.68H3.51Cl0.1Cu0.1N0.39O0.39P0.2
C4.68H3.51Cl0.1Cu0.1N0.39O0.39P0.2
New Journal of Chemistry (2020) 44, 31 13393-13400
a=10.9189(10)Å b=31.935(2)Å c=12.9477(15)Å
α=90° β=103.968(10)° γ=90°
C48H44ClCuN2O7P2
C48H44ClCuN2O7P2
New Journal of Chemistry (2020) 44, 31 13393-13400
a=11.0935(9)Å b=12.6712(12)Å c=16.9260(12)Å
α=90.048(7)° β=101.514(6)° γ=100.446(7)°
C6H9AsO9SZn2
C6H9AsO9SZn2
CrystEngComm (2011) 13, 5 1480
a=12.7702(16)Å b=8.2854(10)Å c=11.1489(14)Å
α=90.00° β=95.420(10)° γ=90.00°
C12H16As2Cd3O16S2
C12H16As2Cd3O16S2
CrystEngComm (2011) 13, 5 1480
a=12.5726(8)Å b=13.0537(7)Å c=14.0286(11)Å
α=90.00° β=96.830(5)° γ=90.00°
C52H54As2N8O18S2Zn2
C52H54As2N8O18S2Zn2
CrystEngComm (2011) 13, 5 1480
a=10.320(3)Å b=14.576(4)Å c=20.283(6)Å
α=79.202(7)° β=83.149(6)° γ=88.874(8)°
C32H26As2Cd2N4O12S2
C32H26As2Cd2N4O12S2
CrystEngComm (2011) 13, 5 1480
a=8.191(5)Å b=20.656(12)Å c=21.283(13)Å
α=90.00° β=94.942(13)° γ=90.00°
C36H30As2N4O14S2Zn2
C36H30As2N4O14S2Zn2
CrystEngComm (2011) 13, 5 1480
a=19.161(6)Å b=14.429(4)Å c=14.001(4)Å
α=90.00° β=90.449(4)° γ=90.00°
C72H56As4Cd4N8O26S4
C72H56As4Cd4N8O26S4
CrystEngComm (2011) 13, 5 1480
a=8.003(3)Å b=11.771(4)Å c=21.224(9)Å
α=81.526(9)° β=81.531(9)° γ=75.679(10)°
C16H13AsN2O6SZn
C16H13AsN2O6SZn
CrystEngComm (2011) 13, 5 1480
a=14.0169(11)Å b=8.0918(5)Å c=15.4783(14)Å
α=90.00° β=93.599(6)° γ=90.00°
C42H36As2Cd2N6O14S2
C42H36As2Cd2N6O14S2
CrystEngComm (2011) 13, 5 1480
a=8.430(3)Å b=11.210(4)Å c=13.470(5)Å
α=91.350(2)° β=107.890(5)° γ=111.450(4)°
C16H17AsN2O8SZn
C16H17AsN2O8SZn
CrystEngComm (2011) 13, 5 1480
a=17.880(3)Å b=10.4331(17)Å c=21.170(3)Å
α=90.00° β=90.00° γ=90.00°
C66H34Cl4F36N6O13PtYb2
C66H34Cl4F36N6O13PtYb2
Dalton Transactions (2008) 34 4664
a=13.4096(17)Å b=18.491(2)Å c=19.671(2)Å
α=93.737(3)° β=102.395(5)° γ=108.026(5)°
C93H44F54N8O21.5PtYb3
C93H44F54N8O21.5PtYb3
Dalton Transactions (2008) 34 4664
a=19.014(4)Å b=19.213(4)Å c=21.686(5)Å
α=65.426(5)° β=87.209(9)° γ=72.262(8)°
C36H34As2Cd2N4O14S2
C36H34As2Cd2N4O14S2
CrystEngComm (2011) 13, 5 1480
a=8.631(7)Å b=11.609(7)Å c=11.754(7)Å
α=60.83(3)° β=73.29(4)° γ=75.08(4)°
C42H32As2N6O12S2Zn2
C42H32As2N6O12S2Zn2
CrystEngComm (2011) 13, 5 1480
a=8.393(2)Å b=9.906(3)Å c=13.577(4)Å
α=88.783(9)° β=74.243(6)° γ=75.784(8)°
C18H15AsN2O7SZn
C18H15AsN2O7SZn
CrystEngComm (2011) 13, 5 1480
a=12.648(6)Å b=8.181(4)Å c=37.325(17)Å
α=90.00° β=94.225(7)° γ=90.00°
Samarium diphosphine dioxide
{Sm(hfac)3(PAnPO2)}C3H7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6908-6916
a=29.2306(4)Å b=22.6434(3)Å c=20.0087(3)Å
α=90.00° β=123.4240(10)° γ=90.00°
Samarium diphosphine dioxide
C58H40F15O8P3Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6908-6916
a=13.7096(3)Å b=14.2767(3)Å c=16.7940(2)Å
α=95.448(1)° β=93.041(1)° γ=107.903(2)°
C19.25H3EuF23.46O8,C8H15N
C19.25H3EuF23.46O8,C8H15N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 6 2073-2078
a=13.325(4)Å b=16.993(5)Å c=18.776(6)Å
α=90° β=94.905(4)° γ=90°
C34H26N8Ru,0.5(C40H8Er2F48O16),0.5(C4F6O4)
C34H26N8Ru,0.5(C40H8Er2F48O16),0.5(C4F6O4)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 6 2073-2078
a=18.085(6)Å b=37.766(12)Å c=11.710(4)Å
α=90° β=112.791(6)° γ=90°
C66H50F36N4Nd2O18
C66H50F36N4Nd2O18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5549-5556
a=27.259(7)Å b=14.464(3)Å c=23.046(5)Å
α=90.00° β=105.126(5)° γ=90.00°
C62H40Eu2F36N2O18
C62H40Eu2F36N2O18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5549-5556
a=13.951(5)Å b=18.353(5)Å c=15.516(5)Å
α=90.00° β=106.683(5)° γ=90.00°
C50H33.5ClF12N4NdO10Zn2
C50H33.5ClF12N4NdO10Zn2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5676-5682
a=34.7227(18)Å b=18.4700(10)Å c=24.1252(13)Å
α=90.00° β=125.0233(8)° γ=90.00°
C50H33.5ClEuF12N4O10Zn2
C50H33.5ClEuF12N4O10Zn2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5676-5682
a=34.7248(15)Å b=18.3371(8)Å c=23.9455(11)Å
α=90.00° β=124.9360(10)° γ=90.00°
C50H33.5ClF12N4O10TbZn2
C50H33.5ClF12N4O10TbZn2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5676-5682
a=34.716(10)Å b=18.480(4)Å c=24.147(13)Å
α=90.00° β=125.291(2)° γ=90.00°
C26H20FeN6O2
C26H20FeN6O2
Dalton Transactions (2010) 39, 20 4856
a=9.778(2)Å b=23.745(5)Å c=10.281(2)Å
α=90.00° β=103.96(3)° γ=90.00°
C28H24FeN6O2
C28H24FeN6O2
Dalton Transactions (2010) 39, 20 4856
a=9.982(2)Å b=20.133(4)Å c=12.113(2)Å
α=90.00° β=91.63(3)° γ=90.00°
2(C26H20FeN6O4),H2O
2(C26H20FeN6O4),H2O
Dalton Transactions (2010) 39, 20 4856
a=18.485(4)Å b=24.520(5)Å c=11.575(2)Å
α=90.00° β=104.70(3)° γ=90.00°
C38H28Cl0FeN6O2
C38H28Cl0FeN6O2
Dalton Transactions (2010) 39, 20 4856
a=11.036(2)Å b=12.326(3)Å c=12.517(3)Å
α=66.63(3)° β=83.03(3)° γ=81.18(3)°
C38H28FeN6O4
C38H28FeN6O4
Dalton Transactions (2010) 39, 20 4856
a=10.652(2)Å b=13.796(3)Å c=22.181(4)Å
α=90.00° β=91.87(3)° γ=90.00°
C28H24FeN6O4
C28H24FeN6O4
Dalton Transactions (2010) 39, 20 4856
a=12.398(3)Å b=18.807(4)Å c=10.325(2)Å
α=90.00° β=90.00° γ=90.00°
C28H24FeN6O4
C28H24FeN6O4
Dalton Transactions (2010) 39, 20 4856
a=12.580(3)Å b=18.805(4)Å c=10.589(2)Å
α=90.00° β=90.00° γ=90.00°
C40H21Cl0EuF18N4O8Zn
C40H21Cl0EuF18N4O8Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 8 1948-1953
a=14.9669(11)Å b=17.0280(10)Å c=18.8652(16)Å
α=90.00° β=108.254(3)° γ=90.00°
C40H21Cl0F18N4NdO8Zn
C40H21Cl0F18N4NdO8Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 8 1948-1953
a=15.059(4)Å b=17.087(4)Å c=18.823(5)Å
α=90.00° β=108.430(5)° γ=90.00°
C40H21Cl0ErF18N4O8Zn
C40H21Cl0ErF18N4O8Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 8 1948-1953
a=14.606(4)Å b=16.749(4)Å c=18.991(5)Å
α=90.00° β=107.968(3)° γ=90.00°
C39H30N6PtSi
C39H30N6PtSi
Chemical communications (Cambridge, England) (2007) 26 2744-2746
a=7.213(5)Å b=18.508(12)Å c=24.891(16)Å
α=90.00° β=94.735(9)° γ=90.00°
C305H206Cl18F108N24O43P4Pt6Yb6
C305H206Cl18F108N24O43P4Pt6Yb6
Chemical communications (Cambridge, England) (2007) 26 2744-2746
a=19.5811(3)Å b=21.8700(1)Å c=22.8393(4)Å
α=72.372(3)° β=87.759(4)° γ=77.873(4)°
C27H24FeN6O5
C27H24FeN6O5
Chemical Communications (2010) 46, 15 2554
a=20.676(4)Å b=10.389(2)Å c=12.566(3)Å
α=90.00° β=102.90(3)° γ=90.00°
C30H28FeN6O6,C2H6O,ClO4,H2O
C30H28FeN6O6,C2H6O,ClO4,H2O
Chemical Communications (2010) 46, 15 2554
a=12.716(3)Å b=23.544(5)Å c=12.907(3)Å
α=90.00° β=108.41(3)° γ=90.00°
C26H22CdN2O9
C26H22CdN2O9
CrystEngComm (2010) 12, 7 2157
a=10.695(1)Å b=19.671(2)Å c=11.881(1)Å
α=90.0° β=98.661(1)° γ=90.0°
C26H20CoN2O8
C26H20CoN2O8
CrystEngComm (2010) 12, 7 2157
a=11.410(2)Å b=16.341(3)Å c=13.791(3)Å
α=90.00° β=98.474(4)° γ=90.00°
C21H14Co2NO10.25
C21H14Co2NO10.25
CrystEngComm (2010) 12, 7 2157
a=8.2632(8)Å b=11.0605(11)Å c=12.7617(12)Å
α=80.7092(12)° β=81.0167(13)° γ=69.1695(11)°
C56H40N8O17Zn2
C56H40N8O17Zn2
CrystEngComm (2010) 12, 7 2157
a=10.001(2)Å b=20.682(3)Å c=13.341(2)Å
α=90.00° β=90.525(6)° γ=90.00°
C56H44N8O17Zn3
C56H44N8O17Zn3
CrystEngComm (2010) 12, 7 2157
a=13.345(4)Å b=16.436(2)Å c=25.792(5)Å
α=90.0° β=90.127(3)° γ=90.0°
C62H51Cd3N6O18.50
C62H51Cd3N6O18.50
CrystEngComm (2010) 12, 7 2157
a=8.1950(10)Å b=12.6310(10)Å c=14.2990(10)Å
α=98.7220(10)° β=97.5150(10)° γ=93.2990(10)°
Bis(3-carboxy-5-nitrobenzoato)bis[2-(pyridin-4-yl)-1<i>H</i>-\ imidazo[4,5-<i>f</i>][1,10]phenanthroline]manganese(II)
C52H30MnN12O12
Acta Crystallographica Section E (2011) 67, 3 m326
a=21.791(3)Å b=8.2215(12)Å c=27.270(4)Å
α=90.00° β=111.767(3)° γ=90.00°
C66H46N4O4
C66H46N4O4
The Journal of organic chemistry (2014) 79, 6 2729-2732
a=12.024(3)Å b=12.744(3)Å c=18.613(5)Å
α=97.529(4)° β=98.367(4)° γ=115.203(3)°
C62H44N4O4.5
C62H44N4O4.5
The Journal of organic chemistry (2014) 79, 6 2729-2732
a=12.237(4)Å b=12.745(4)Å c=17.157(6)Å
α=79.464(6)° β=89.857(6)° γ=65.497(5)°
C12H8N2O6Pb
C12H8N2O6Pb
Crystal Growth & Design (2008) 8, 10 3566
a=11.1326(19)Å b=7.2349(12)Å c=15.719(3)Å
α=90.00° β=102.466(3)° γ=90.00°
C24H16N6O19Pb3
C24H16N6O19Pb3
Crystal Growth & Design (2008) 8, 10 3566
a=20.1456(17)Å b=7.2233(6)Å c=21.3603(18)Å
α=90.00° β=99.231(2)° γ=90.00°
C25H12F18NO7Tb
C25H12F18NO7Tb
Crystal Growth & Design (2010) 10, 9 4101
a=12.237(5)Å b=12.880(5)Å c=13.110(5)Å
α=105.356(3)° β=111.992(12)° γ=106.188(5)°
C25H12EuF18NO7
C25H12EuF18NO7
Crystal Growth & Design (2010) 10, 9 4101
a=12.153(5)Å b=12.769(5)Å c=12.973(5)Å
α=105.396(2)° β=111.867(4)° γ=106.23°
C54H34Eu2F24N4O14
C54H34Eu2F24N4O14
Crystal Growth & Design (2010) 10, 9 4101
a=10.901(3)Å b=13.091(3)Å c=13.635(2)Å
α=63.912(7)° β=66.895(7)° γ=81.286(9)°
C79H55Er5F54N2O30
C79H55Er5F54N2O30
Crystal Growth & Design (2010) 10, 9 4101
a=15.016(4)Å b=21.867(6)Å c=18.240(5)Å
α=90.00° β=90.591(5)° γ=90.00°
C44.5H32ClCrEr2F24N2O17
C44.5H32ClCrEr2F24N2O17
Crystal Growth & Design (2010) 10, 9 4101
a=39.39(2)Å b=13.188(6)Å c=26.076(14)Å
α=90.00° β=115.570(8)° γ=90.00°
C44.5H32ClCrF24N2O17Tb2
C44.5H32ClCrF24N2O17Tb2
Crystal Growth & Design (2010) 10, 9 4101
a=39.421(17)Å b=13.229(5)Å c=26.149(11)Å
α=90.00° β=115.568(6)° γ=90.00°
C12H8N2O6Pb3(O)
C12H8N2O6Pb3(O)
Crystal Growth & Design (2008) 8, 10 3566
a=28.601(5)Å b=7.295(5)Å c=18.789(5)Å
α=90.000(5)° β=130.971(5)° γ=90.000(5)°
C6H6N2O7Pb
C6H6N2O7Pb
Crystal Growth & Design (2008) 8, 10 3566
a=7.1828(6)Å b=8.3690(8)Å c=9.7794(9)Å
α=110.9250(10)° β=90.6430(10)° γ=112.3540(10)°
C6H4ClNO3Pb
C6H4ClNO3Pb
Crystal Growth & Design (2008) 8, 10 3566
a=13.0592(8)Å b=7.1478(4)Å c=17.3911(11)Å
α=90.00° β=90.00° γ=90.00°
C60H40N11Na3O33Pb4
C60H40N11Na3O33Pb4
Crystal Growth & Design (2008) 8, 10 3566
a=9.582(5)Å b=10.467(5)Å c=17.920(5)Å
α=74.753(5)° β=77.643(5)° γ=73.093(5)°
C24H30N4O19Pb2
C24H30N4O19Pb2
Crystal Growth & Design (2007) 7, 3 513
a=20.0657(8)Å b=21.6400(8)Å c=7.3127(3)Å
α=90.00° β=90.00° γ=90.00°
C24H16N4O17Pb4,8(O0.62),0.25(O4)
C24H16N4O17Pb4,8(O0.62),0.25(O4)
Crystal Growth & Design (2007) 7, 3 513
a=17.749(4)Å b=17.749(4)Å c=6.895(2)Å
α=90.00° β=90.00° γ=90.00°
C74H44Er2F24N6O17Yb2
C74H44Er2F24N6O17Yb2
Crystal Growth & Design (2013) 13, 2 849
a=13.1738(8)Å b=24.5677(11)Å c=13.2235(7)Å
α=90.00° β=100.718(3)° γ=90.00°
C74H44Er2F24N6O17Yb2
C74H44Er2F24N6O17Yb2
Crystal Growth & Design (2013) 13, 2 849
a=12.969(4)Å b=24.709(3)Å c=13.227(3)Å
α=90.00° β=101.432(10)° γ=90.00°
C123H135Cl0EuF36N9O33Tb3
C123H135Cl0EuF36N9O33Tb3
Crystal Growth & Design (2013) 13, 2 849
a=24.8037(6)Å b=24.8037(6)Å c=42.7922(19)Å
α=90.00° β=90.00° γ=120.00°
C105H87Cl0Eu3F36N9O30Tb
C105H87Cl0Eu3F36N9O30Tb
Crystal Growth & Design (2013) 13, 2 849
a=24.8541(7)Å b=24.8541(7)Å c=42.446(4)Å
α=90.00° β=90.00° γ=120.00°
C44H42Cl4N6O0Pt
C44H42Cl4N6O0Pt
Crystal Growth & Design (2009) 9, 1 569
a=9.765(3)Å b=14.167(5)Å c=17.435(7)Å
α=113.939(9)° β=94.527(18)° γ=98.467(13)°
C73H46Cl2F36N6O12PtYb2
C73H46Cl2F36N6O12PtYb2
Crystal Growth & Design (2009) 9, 1 569
a=10.909(8)Å b=20.639(14)Å c=20.771(14)Å
α=90.362(11)° β=94.373(15)° γ=92.239(11)°
C61H52Cl6N6Pt
C61H52Cl6N6Pt
Crystal Growth & Design (2009) 9, 1 569
a=19.445(6)Å b=18.608(6)Å c=16.675(5)Å
α=90.00° β=104.563(3)° γ=90.00°
C95H60Cl2F36N8O12PtYb2
C95H60Cl2F36N8O12PtYb2
Crystal Growth & Design (2009) 9, 1 569
a=18.490(6)Å b=18.689(6)Å c=21.547(9)Å
α=88.563(17)° β=83.632(14)° γ=64.641(13)°
C42H54N6O23P2S2Zn53
C42H54N6O23P2S2Zn53
Inorganic Chemistry (2006) 45, 16 6424-6430
a=13.53960(10)Å b=30.4380(5)Å c=15.7217(3)Å
α=90.00° β=110.5350(10)° γ=90.00°
C36H40N4Nd2O20P2S2
C36H40N4Nd2O20P2S2
Inorganic Chemistry (2006) 45, 24 9780-9788
a=12.25910(10)Å b=14.4243(2)Å c=15.50380(10)Å
α=112.6330(10)° β=107.9910(10)° γ=98.3900(10)°
C36H40Eu2N4O20P2S2
C36H40Eu2N4O20P2S2
Inorganic Chemistry (2006) 45, 24 9780-9788
a=12.2312(2)Å b=14.3800(3)Å c=15.4760(2)Å
α=112.52(1)° β=108.2770(10)° γ=98.2940(10)°
C36H40Er2N4O20P2S2
C36H40Er2N4O20P2S2
Inorganic Chemistry (2006) 45, 24 9780-9788
a=12.174(3)Å b=14.274(4)Å c=15.326(4)Å
α=112.3560(10)° β=108.382(2)° γ=98.416(2)°
C18H57La2N4O30P5S
C18H57La2N4O30P5S
Inorganic Chemistry (2006) 45, 24 9780-9788
a=14.40850(10)Å b=18.9382(3)Å c=17.05220(10)Å
α=90.00° β=101.6960(10)° γ=90.00°
C18H57N4Nd2O30P5S
C18H57N4Nd2O30P5S
Inorganic Chemistry (2006) 45, 24 9780-9788
a=14.303(2)Å b=18.7159(11)Å c=17.0511(11)Å
α=90.00° β=102.118(2)° γ=90.00°
C60H51La2N8O17.5P2S2
C60H51La2N8O17.5P2S2
Inorganic Chemistry (2006) 45, 24 9780-9788
a=14.5784(16)Å b=14.8856(13)Å c=16.3402(17)Å
α=93.572(2)° β=111.018(3)° γ=103.289(4)°
Samarium diphosphine dioxide
{Sm(hfac)3(dppbO2)}ï?1/2ï?1/2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6908-6916
a=12.480(3)Å b=13.211(3)Å c=17.305(3)Å
α=79.82(3)° β=76.00(3)° γ=66.05(3)°
C26H20FeN6O4
C26H20FeN6O4
Chemical Communications (2010) 46, 15 2554
a=22.801(5)Å b=9.917(2)Å c=11.686(2)Å
α=90.00° β=106.47(3)° γ=90.00°
C25H12F18NO7Yb
C25H12F18NO7Yb
Crystal Growth & Design (2010) 10, 9 4101
a=12.031(5)Å b=12.710(5)Å c=12.972(5)Å
α=105.535(3)° β=112.0000(10)° γ=106.269(3)°
C120H102N16O35P4S4Zn6
C120H102N16O35P4S4Zn6
Inorganic Chemistry (2006) 45, 16 6424-6430
a=13.9916(4)Å b=14.0668(4)Å c=17.5288(5)Å
α=97.8160(10)° β=98.7310(10)° γ=114.9320(10)°
C60H44N4P2Pt
C60H44N4P2Pt
Organometallics (2008) 27, 21 5665
a=11.1503(2)Å b=15.09060(10)Å c=15.5381(3)Å
α=74.182(6)° β=83.504(7)° γ=72.694(4)°
C91H54Cl2F36N4O13P2PtYb2
C91H54Cl2F36N4O13P2PtYb2
Organometallics (2008) 27, 21 5665
a=20.594(12)Å b=18.854(10)Å c=27.594(17)Å
α=90.00° β=92.108(5)° γ=90.00°
C45H25F18N2O6PPt0.5Yb
C45H25F18N2O6PPt0.5Yb
Organometallics (2008) 27, 21 5665
a=11.779(4)Å b=27.718(9)Å c=15.891(5)Å
α=90.00° β=94.628(4)° γ=90.00°