Structures by: Cao B.
Total: 67
C34H36F6FeN4O6S2,CH2Cl2
C34H36F6FeN4O6S2,CH2Cl2
Chemical Science (2020) 11, 3 684-693
a=11.2529(5)Å b=12.5689(5)Å c=14.1780(6)Å
α=90° β=101.3690(10)° γ=90°
C36H40F6FeN4O6S2,2(CH2Cl2)
C36H40F6FeN4O6S2,2(CH2Cl2)
Chemical Science (2020) 11, 3 684-693
a=11.2650(5)Å b=16.5488(7)Å c=23.0009(10)Å
α=90° β=90° γ=90°
C24H26N3O
C24H26N3O
Chemical Science (2020) 11, 3 684-693
a=21.5973(8)Å b=5.0981(2)Å c=17.5377(7)Å
α=90° β=91.7710(10)° γ=90°
C24H36Cl3Cu3N12O12
C24H36Cl3Cu3N12O12
Organic Chemistry Frontiers (2018) 5, 3 423
a=24.106(3)Å b=8.4201(10)Å c=20.584(2)Å
α=90.00° β=90.00° γ=90.00°
C35H37Cl2N3O4S2
C35H37Cl2N3O4S2
Organic Chemistry Frontiers (2018) 5, 3 423
a=8.616(4)Å b=21.777(9)Å c=18.552(8)Å
α=90° β=100.259(9)° γ=90°
C33H33N3O4S2
C33H33N3O4S2
Organic Chemistry Frontiers (2018) 5, 3 423
a=33.342(3)Å b=14.1163(13)Å c=13.8882(14)Å
α=90° β=113.533(2)° γ=90°
C33H33N3O4S2
C33H33N3O4S2
Organic Chemistry Frontiers (2018) 5, 3 423
a=20.618(2)Å b=12.7286(14)Å c=11.5829(13)Å
α=90° β=96.577(2)° γ=90°
C6_FLuoAuAg
C162H198Ag3Au3
Chem. Sci. (2017)
a=80.362(3)Å b=18.8467(8)Å c=51.284(2)Å
α=90° β=128.2992(14)° γ=90°
C6_FLuoAuCu
C162H198Au3Cu3
Chem. Sci. (2017)
a=79.645(3)Å b=18.8256(8)Å c=50.821(2)Å
α=90° β=127.383(2)° γ=90°
2
C256H336Ag8Cu8,5(CH2Cl2),C0.44H0.88Cl0.98,C0.56H1.12Cl1.02
Chem. Sci. (2017)
a=20.1746(12)Å b=20.4429(12)Å c=34.225(2)Å
α=87.8191(17)° β=73.8816(16)° γ=72.2845(16)°
4
C256H336Ag4Au8Cu4,12(C6H5Cl)
Chem. Sci. (2017)
a=20.2863(14)Å b=25.3095(17)Å c=30.667(2)Å
α=88.6930(10)° β=83.3350(10)° γ=77.7460(10)°
C6-FluoAuAgCu
C324H396Ag2.88Au6Cu3.12
Chem. Sci. (2017)
a=80.200(4)Å b=18.8497(10)Å c=51.113(3)Å
α=90° β=128.112(2)° γ=90°
TBuAuAg51
C72H108Ag1.81Au10.19
Chem. Sci. (2017)
a=28.818(3)Å b=12.9632(13)Å c=25.496(3)Å
α=90° β=117.086(3)° γ=90°
C7
C26H28Cl2CoN4,C2H3N
Catal. Sci. Technol. (2016) 6, 20 7408
a=11.1898(10)Å b=8.5968(8)Å c=14.2382(13)Å
α=90° β=103.253(3)° γ=90°
C4
C20H26Cl2CoN4
Catal. Sci. Technol. (2016) 6, 20 7408
a=11.8914(7)Å b=12.9438(7)Å c=15.3741(9)Å
α=90° β=90° γ=90°
C6
C17H24Cl2CoN4
Catal. Sci. Technol. (2016) 6, 20 7408
a=14.2357(14)Å b=8.2893(8)Å c=15.2974(17)Å
α=90° β=90° γ=90°
[Co(DMPDP)Cl2]
C22H30Cl2CoN4,H2O
Catal. Sci. Technol. (2016) 6, 20 7408
a=11.2962(6)Å b=13.9276(8)Å c=14.5394(9)Å
α=90° β=90° γ=90°
C8
C12H30ClCoN4,Cl,2(H2O)
Catal. Sci. Technol. (2016) 6, 20 7408
a=9.0263(11)Å b=9.1900(11)Å c=13.2981(16)Å
α=83.343(3)° β=81.332(3)° γ=61.722(3)°
Sm2(H2O)3(C10H5N3O4)3,3(H2O)
Sm2(H2O)3(C10H5N3O4)3,3(H2O)
RSC Advances (2020) 10, 65 39771-39778
a=9.9847(8)Å b=13.2497(10)Å c=14.3535(11)Å
α=81.6299(12)° β=73.8538(10)° γ=83.2186(11)°
Sm2(H2O)3(C10H5N3O4)3,3(H2O)
Sm2(H2O)3(C10H5N3O4)3,3(H2O)
RSC Advances (2020) 10, 65 39771-39778
a=9.9419(6)Å b=13.1775(8)Å c=14.3215(9)Å
α=81.7900(9)° β=74.0669(9)° γ=83.0217(10)°
C19H19NO4S
C19H19NO4S
Organic & biomolecular chemistry (2019) 17, 15 3737-3740
a=16.3542(10)Å b=6.0255(4)Å c=17.1246(12)Å
α=90° β=98.854(2)° γ=90°
IPr-POCOP-Ni-Ph
C24H36NiO2P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=8.34150(10)Å b=16.5817(3)Å c=9.28950(10)Å
α=90° β=112.390(2)° γ=90°
IPr-POCOP-Pd-0-CB
C20H42B10O2P2Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=13.2661(2)Å b=15.3835(2)Å c=28.9916(3)Å
α=90° β=90° γ=90°
C24H36O2P2Pt
C24H36O2P2Pt
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=8.4272(3)Å b=16.7958(4)Å c=9.4851(3)Å
α=90° β=112.887(4)° γ=90°
NISP
C16H48B20NiP2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=11.4737(2)Å b=9.9192(2)Å c=14.6100(3)Å
α=90° β=100.711(2)° γ=90°
IPr-POCOP-Pt-o-CB
C20H42B10O2P2Pt
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=13.1407(2)Å b=15.2729(2)Å c=28.7118(3)Å
α=90° β=90° γ=90°
Di Ni POCOP iPr CB
C38H72B10Ni2O4P4S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13760-13768
a=18.7762(6)Å b=15.5899(5)Å c=17.6800(6)Å
α=90° β=90° γ=90°
C24H24BrNO4
C24H24BrNO4
Chemical communications (Cambridge, England) (2018) 54, 23 2870-2873
a=9.1087(12)Å b=9.6236(13)Å c=13.9209(18)Å
α=106.948(3)° β=95.031(3)° γ=99.718(3)°
C22H21NO4
C22H21NO4
Chemical communications (Cambridge, England) (2018) 54, 23 2870-2873
a=17.5019(5)Å b=8.4032(3)Å c=12.4676(4)Å
α=90° β=90° γ=90°
C24H24BrNO4
C24H24BrNO4
Chemical communications (Cambridge, England) (2018) 54, 23 2870-2873
a=11.8749(12)Å b=13.1162(14)Å c=14.6639(16)Å
α=90° β=106.809(2)° γ=90°
C28H22BrClN2O2
C28H22BrClN2O2
Chemical communications (Cambridge, England) (2018) 54, 23 2870-2873
a=32.328(10)Å b=10.078(3)Å c=15.161(4)Å
α=90° β=109.440(8)° γ=90°
C20H21NO2
C20H21NO2
Chemical communications (Cambridge, England) (2018) 54, 23 2870-2873
a=14.0718(2)Å b=7.93280(10)Å c=14.6162(2)Å
α=90° β=92.8680(10)° γ=90°
C19H21NO3S
C19H21NO3S
Chemical communications (Cambridge, England) (2018) 54, 100 14085-14088
a=35.236(4)Å b=7.3453(8)Å c=13.4985(13)Å
α=90° β=96.077(3)° γ=90°
C84H102Cl6Cu7N12O21Zn2
C84H102Cl6Cu7N12O21Zn2
New J. Chem. (2017)
a=22.2759(3)Å b=22.2759(3)Å c=16.4697(6)Å
α=90° β=90° γ=120°
C84H102Cl6Cu7Mn2N12O21
C84H102Cl6Cu7Mn2N12O21
New J. Chem. (2017)
a=22.3264(3)Å b=22.3264(3)Å c=16.4388(6)Å
α=90° β=90° γ=120°
C23H18BrNO2S
C23H18BrNO2S
Chemical communications (Cambridge, England) (2016) 53, 1 216-219
a=9.1381(12)Å b=10.1764(13)Å c=10.7753(14)Å
α=99.900(2)° β=92.142(2)° γ=100.863(2)°
C20C40P2S,CHCl3
C20C40P2S,CHCl3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 45 8555-8557
a=8.4109(5)Å b=15.8263(10)Å c=39.840(3)Å
α=90.00° β=90.00° γ=90.00°
C19H23NO3S
C19H23NO3S
Chemical communications (Cambridge, England) (2018) 54, 100 14085-14088
a=7.0366(5)Å b=20.3622(13)Å c=12.3027(10)Å
α=90° β=96.424(3)° γ=90°
C45H35N5O4S
C45H35N5O4S
RSC Adv. (2015)
a=21.457(3)Å b=17.435(3)Å c=22.102(3)Å
α=90° β=101.295(3)° γ=90°
C28H33ClN4PtSi2
C28H33ClN4PtSi2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8820-8826
a=7.790(3)Å b=13.294(5)Å c=13.442(5)Å
α=81.618(4)° β=87.580(4)° γ=86.480(4)°
C20C40P2S,CHCl3
C20C40P2S,CHCl3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 45 8555-8557
a=8.4109(5)Å b=15.8263(10)Å c=39.840(3)Å
α=90.00° β=90.00° γ=90.00°
C32H46Cl2N2O2
C32H46Cl2N2O2
Journal of Materials Chemistry (2010) 20, 5 867
a=5.421(2)Å b=9.800(4)Å c=29.833(13)Å
α=90.125(6)° β=91.359(6)° γ=97.340(6)°
C18H21N3O
C18H21N3O
Chemical Science (2020) 11, 3 684-693
a=8.630(5)Å b=15.205(7)Å c=12.200(9)Å
α=90° β=105.42(4)° γ=90°
4-Desoxy-4β-(4-methoxycarbonyl-1,2,3-triazol-1-yl)podophyllotoxin
C26H25N3O9,CH2Cl2
Acta Crystallographica Section E (2009) 65, 12 o3257
a=10.377(2)Å b=12.639(3)Å c=20.463(4)Å
α=90.00° β=90.00° γ=90.00°
Tris(ethylenediamine)cobalt(II) bis[4,4',6,6'-tetrahydroxy-2,2'-spirobi(cyclotriboroxane)(1-)] dihydrate
C6H24CoN62,2(H4B5O10),2H2O
Acta Crystallographica Section E (2009) 65, 4 m368
a=8.504(4)Å b=23.127(10)Å c=15.306(7)Å
α=90.00° β=93.549(7)° γ=90.00°
C2H20I12N4Te2
C2H20I12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=12.307(4)Å b=12.307(4)Å c=12.307(4)Å
α=90.00° β=90.00° γ=90.00°
C2H12I12N2Te2
C2H12I12N2Te2
ACS Energy Letters (2018) 4, 1 228
a=12.000(4)Å b=12.000(4)Å c=12.000(4)Å
α=90.00° β=90.00° γ=90.00°
C2H20Br12N4Te2
C2H20Br12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=10.744(9)Å b=10.744(9)Å c=10.744(9)Å
α=90.00° β=90.00° γ=90.00°
C4H24Br12N4Te2
C4H24Br12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=11.445(8)Å b=11.445(8)Å c=11.445(8)Å
α=90.00° β=90.00° γ=90.00°
C14I6N2Te
C14I6N2Te
ACS Energy Letters (2018) 4, 1 228
a=8.3804(7)Å b=13.5963(11)Å c=23.1525(19)Å
α=90° β=93.8430(10)° γ=90°
C50H27F8N4ORu,H2O
C50H27F8N4ORu,H2O
Journal of the American Chemical Society (2018) 140, 22 7032-7042
a=20.0727(13)Å b=12.7833(8)Å c=20.2135(13)Å
α=90° β=109.0865(17)° γ=90°
C54H35Cl8N4ORu,C4H10O,C3H7
C54H35Cl8N4ORu,C4H10O,C3H7
Journal of the American Chemical Society (2018) 140, 22 7032-7042
a=12.5729(12)Å b=21.6205(16)Å c=21.910(2)Å
α=90° β=95.011(4)° γ=90°
C48H28ClF8N4ORu,0.5(C4H8O)
C48H28ClF8N4ORu,0.5(C4H8O)
Journal of the American Chemical Society (2018) 140, 22 7032-7042
a=11.4235(5)Å b=20.7153(9)Å c=39.4855(17)Å
α=90° β=90° γ=90°
La2@C78Ad
C88H14La2.0.33(C6H14)
Journal of the American Chemical Society (2008) 130, 983-989
a=26.564(2)Å b=26.564(2)Å c=10.8869(9)Å
α=90.00° β=90.00° γ=120.00°
C14H27NO4
C14H27NO4
Journal of the American Chemical Society (2008) 130, 2351-2364
a=10.6012(1)Å b=14.8549(2)Å c=10.5616(1)Å
α=90.00° β=90.00° γ=90.00°
C28H31NO7
C28H31NO7
Journal of the American Chemical Society (2008) 130, 2351-2364
a=12.1576(14)Å b=8.1424(8)Å c=13.3921(15)Å
α=90.00° β=107.2260(10)° γ=90.00°
La@C80C6H3Cl2
LaC86H3,1.5(C7H8)
Journal of the American Chemical Society (2009) 131, 10950-10954
a=11.5336(16)Å b=22.057(3)Å c=20.237(3)Å
α=90.00° β=105.548(2)° γ=90.00°
Co0.6Mo1.4N2
Co0.6Mo1.4N2
Journal of the American Chemical Society (2013) 135, 19186-19192
a=2.85176Å b=2.85176Å c=10.98618Å
α=90° β=90° γ=120°
Co0.6Mo1.4N2
Co0.6Mo1.4N2
Journal of the American Chemical Society (2013) 135, 19186-19192
a=2.851480(33)Å b=2.851480(33)Å c=10.98899(30)Å
α=90° β=90° γ=120°
Ag0.8Bi0.8333O6.65Ta2
Ag0.8Bi0.8333O6.65Ta2
Inorganic Chemistry (2013) 52, 9192-9205
a=10.522679(22)Å b=10.522679(22)Å c=10.522679(22)Å
α=90° β=90° γ=90°
C45H37BCuN6PS3
C45H37BCuN6PS3
Inorganic chemistry (2017) 56, 8 4253-4257
a=24.3221(10)Å b=24.3221(10)Å c=36.4934(16)Å
α=90° β=90° γ=120°
C45H55B1Cu1N6P1S3
C45H55B1Cu1N6P1S3
Inorganic chemistry (2017) 56, 8 4253-4257
a=14.7346(3)Å b=14.7346(3)Å c=12.1853(3)Å
α=90° β=90° γ=120°
C45H37AuBN6PS3
C45H37AuBN6PS3
Inorganic chemistry (2017) 56, 8 4253-4257
a=9.3602(6)Å b=20.5287(12)Å c=22.3310(14)Å
α=74.905(4)° β=85.876(5)° γ=89.894(5)°
C53H70Ag2F12N8O8Pt2Si4
C53H70Ag2F12N8O8Pt2Si4
Organometallics (2013) 32, 3 752
a=15.2722(6)Å b=15.7319(6)Å c=16.6232(6)Å
α=65.227(4)° β=86.256(3)° γ=69.667(4)°
C22H29F3N4O2PtSi2
C22H29F3N4O2PtSi2
Organometallics (2013) 32, 3 752
a=6.6502(12)Å b=20.061(4)Å c=20.159(4)Å
α=90.00° β=93.427(7)° γ=90.00°
C20H29ClN4PtSi2
C20H29ClN4PtSi2
Organometallics (2013) 32, 3 752
a=6.2984(2)Å b=19.4917(6)Å c=19.4312(7)Å
α=90.00° β=91.865(3)° γ=90.00°