Structures by: Fang L.
Total: 112
C22H50Dy3N8O21
C22H50Dy3N8O21
Chemical Science (2012) 3, 12 3366
a=28.1795(7)Å b=14.8684(4)Å c=8.9668(2)Å
α=90.00° β=90.00° γ=90.00°
C2H2Cl4,C55H50N2O7
C2H2Cl4,C55H50N2O7
Organic letters (2016) 18, 24 6332-6335
a=11.5586(7)Å b=37.6596(19)Å c=12.2407(7)Å
α=90° β=110.032(4)° γ=90°
C14H8F2S2
C14H8F2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=7.4893(9)Å b=3.8493(4)Å c=19.835(2)Å
α=90° β=94.273(4)° γ=90°
C12H6F2N2S2
C12H6F2N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.7427(3)Å b=5.5541(3)Å c=17.1753(8)Å
α=90° β=90.509(2)° γ=90°
1.4(C8.54H4.27F0.71N1.42S1.42)
1.4(C8.54H4.27F0.71N1.42S1.42)
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.9315(6)Å b=4.9497(5)Å c=18.794(2)Å
α=90° β=95.890(4)° γ=90°
C14H6F4S2
C14H6F4S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=6.2999(3)Å b=5.0655(3)Å c=18.6515(11)Å
α=90° β=90.341(2)° γ=90°
C30H48N2S2Si2
C30H48N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.2882(2)Å b=12.3511(3)Å c=14.5307(4)Å
α=90° β=105.8260(10)° γ=90°
C30H46FN2S2Si2
C30H46FN2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.3302(4)Å b=12.3529(5)Å c=14.5826(5)Å
α=90° β=106.1850(10)° γ=90°
2(C6H2F2NS)
2(C6H2F2NS)
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.0225(8)Å b=7.1949(14)Å c=17.290(3)Å
α=84.549(3)° β=83.096(2)° γ=70.873(2)°
C30H46F2N2S2Si2
C30H46F2N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.3622(3)Å b=12.3591(4)Å c=14.6437(4)Å
α=90° β=106.6740(10)° γ=90°
C12H5FN2S2
C12H5FN2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=3.8093(3)Å b=6.6644(4)Å c=21.5126(15)Å
α=90° β=94.338(4)° γ=90°
C30H44F4N2S2Si2
C30H44F4N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=19.9633(7)Å b=12.2859(4)Å c=13.3676(5)Å
α=90° β=90° γ=90°
C12H4F4N2S2
C12H4F4N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=3.8531(6)Å b=23.868(3)Å c=6.1210(9)Å
α=90° β=95.290(3)° γ=90°
C12H6F2N2S2
C12H6F2N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=6.6214(4)Å b=25.6046(15)Å c=7.2049(4)Å
α=90° β=116.456(4)° γ=90°
C12H8N2S2
C12H8N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=15.9825(7)Å b=9.7302(4)Å c=13.6524(4)Å
α=90° β=90° γ=90°
6,9-dimethyl-16-(1-octylnonyl)-16H-dinaphtho[1,2-b:2',1'-h]-carbazole
C47H55N
Chem. Sci. (2016) 7, 2 881
a=14.501(4)Å b=20.180(6)Å c=22.027(7)Å
α=62.892(4)° β=84.149(4)° γ=77.270(4)°
C18H19IN2
C18H19IN2
Organic letters (2017) 19, 16 4259-4262
a=12.7416(4)Å b=15.7164(3)Å c=16.1249(5)Å
α=90.00° β=90.844(3)° γ=90.00°
C18H30O5S
C18H30O5S
Organic letters (2013) 15, 15 4018-4021
a=10.14130(10)Å b=8.54450(10)Å c=10.7861(7)Å
α=90.00° β=105.649(7)° γ=90.00°
C20H29ClO5
C20H29ClO5
Journal of agricultural and food chemistry (2012) 60, 32 8051-8058
a=9.9580(12)Å b=11.1160(16)Å c=18.302(2)Å
α=90.00° β=90.00° γ=90.00°
C22H15Br2NO
C22H15Br2NO
Organic letters (2011) 13, 19 5024-5027
a=7.8071(7)Å b=30.742(3)Å c=8.1999(7)Å
α=90.00° β=103.4080(10)° γ=90.00°
C13H12ClNO
C13H12ClNO
Organic letters (2011) 13, 19 5024-5027
a=8.140(5)Å b=11.896(7)Å c=12.943(7)Å
α=90.00° β=90.00° γ=90.00°
C19H20N2O5S2
C19H20N2O5S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.823(2)Å b=8.2414(16)Å c=11.223(2)Å
α=90.00° β=115.69(3)° γ=90.00°
C18H20N2O8S3
C18H20N2O8S3
Journal of natural products (2010) 73, 7 1240-1249
a=6.5869(13)Å b=8.1866(16)Å c=17.513(4)Å
α=90.00° β=95.20(3)° γ=90.00°
C20H34N2O10S2
C20H34N2O10S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.949(2)Å b=8.7488(17)Å c=13.036(3)Å
α=90.00° β=99.22(3)° γ=90.00°
C39H56O15
C39H56O15
Journal of natural products (2011) 74, 10 2224-2230
a=10.2388(5)Å b=12.9739(8)Å c=30.5211(16)Å
α=90.00° β=90.00° γ=90.00°
Sr6 (Sn2 Nb8 O30)
Nb8O30Sn2Sr6
Journal of Wuhan University of Technology (1999) 14, 35-39
a=17.579Å b=17.509Å c=7.788Å
α=90° β=90° γ=90°
Na (Na1.1 Ba0.9) (Cu0.1 Nb0.9) Nb4 O14.3
Ba0.9Cu0.1Na2.1Nb4.9O14.3
Journal of Wuhan University of Technology (2001) 16, 30-33
a=12.442Å b=12.442Å c=3.954Å
α=90° β=90° γ=90°
0.13(C24H19ClN2)
0.13(C24H19ClN2)
Organic & biomolecular chemistry (2018) 16, 47 9274-9278
a=10.4828(5)Å b=13.6099(6)Å c=13.9679(5)Å
α=76.703(4)° β=79.086(4)° γ=80.640(4)°
C37H34N4,C18H24O6,4(F6P),6(C2H3N)
C37H34N4,C18H24O6,4(F6P),6(C2H3N)
Organic & Biomolecular Chemistry (2009) 7, 21 4391-4405
a=13.8934(9)Å b=23.2237(16)Å c=13.0531(9)Å
α=90.00° β=116.2620(10)° γ=90.00°
C74H78F24N4O12P4S4,6.5(H2O),(C6H14O)
C74H78F24N4O12P4S4,6.5(H2O),(C6H14O)
Organic & Biomolecular Chemistry (2009) 7, 21 4391-4405
a=14.216(4)Å b=54.971(12)Å c=13.678(4)Å
α=90.00° β=109.254(7)° γ=90.00°
C37H34N4,C6H4S4,4(F6P),1.8(C2H3N)
C37H34N4,C6H4S4,4(F6P),1.8(C2H3N)
Organic & Biomolecular Chemistry (2009) 7, 21 4391-4405
a=10.8498(8)Å b=19.3989(14)Å c=13.8729(10)Å
α=90.00° β=106.5760(10)° γ=90.00°
C30H26Cl2FN3O3
C30H26Cl2FN3O3
RSC Advances (2014) 4, 20 9926
a=17.159(3)Å b=8.7584(13)Å c=20.018(3)Å
α=90.00° β=109.581(2)° γ=90.00°
C40H75N3S2Si2
C40H75N3S2Si2
Journal of Materials Chemistry C (2017) 5, 9 2247
a=7.6455(3)Å b=11.9092(3)Å c=25.1027(6)Å
α=83.133(2)° β=82.326(2)° γ=74.997(3)°
2-(imidazolidin-2-ylidene)-2-((4-methoxyphenyl)thio)-1-phenylethanone
C18H18N2O2S
RSC Adv. (2014) 4, 50 26389
a=11.5631(18)Å b=15.924(3)Å c=8.8842(14)Å
α=90.00° β=102.048(2)° γ=90.00°
C24H18ClNO2S
C24H18ClNO2S
Chemical communications (Cambridge, England) (2017) 53, 34 4718-4721
a=9.5389(3)Å b=10.7066(3)Å c=11.2370(3)Å
α=66.5410(10)° β=73.749(2)° γ=85.725(2)°
C36H50.67Ag2.67Cl2.67N8O12
C36H50.67Ag2.67Cl2.67N8O12
CrystEngComm (2012) 14, 13 4437
a=24.2284(10)Å b=24.2284(10)Å c=20.6629(16)Å
α=90.00° β=90.00° γ=120.00°
C18H26AgClN4O5
C18H26AgClN4O5
CrystEngComm (2012) 14, 13 4437
a=9.2540(19)Å b=10.250(2)Å c=11.625(2)Å
α=90.00° β=104.400(3)° γ=90.00°
C19H26AgN5O4
C19H26AgN5O4
CrystEngComm (2012) 14, 11 3888
a=13.419(3)Å b=14.427(3)Å c=10.793(2)Å
α=90.00° β=90.773(3)° γ=90.00°
C9H13Cu0.5N2.5O2
C9H13Cu0.5N2.5O2
CrystEngComm (2012) 14, 11 3888
a=13.9773(8)Å b=13.9773(8)Å c=18.263(2)Å
α=90.00° β=90.00° γ=120.00°
C58H42N4O4Ti
C58H42N4O4Ti
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19072-19085
a=11.8033(3)Å b=16.0200(4)Å c=23.9080(6)Å
α=90° β=90° γ=90°
2(C80H54N4O4Ti),C5H12
2(C80H54N4O4Ti),C5H12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19072-19085
a=20.622(2)Å b=13.9118(16)Å c=23.906(3)Å
α=90° β=96.372(4)° γ=90°
4(C88H58N4O4Ti),CHCl3,4(H2O)
4(C88H58N4O4Ti),CHCl3,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19072-19085
a=21.6458(9)Å b=18.2186(10)Å c=19.9733(11)Å
α=90° β=112.479(2)° γ=90°
C72H50N4O4Ti
C72H50N4O4Ti
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19072-19085
a=13.5432(3)Å b=14.0231(4)Å c=29.0361(8)Å
α=90° β=93.2494(14)° γ=90°
C32H40Ag2Br2N4
C32H40Ag2Br2N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2046-2052
a=10.2059(10)Å b=16.0954(16)Å c=19.955(2)Å
α=90.00° β=95.573(2)° γ=90.00°
C20H22AgBrN2
C20H22AgBrN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2046-2052
a=9.5958(14)Å b=10.0014(14)Å c=10.5225(15)Å
α=78.320(2)° β=68.860(2)° γ=84.966(2)°
C32H40Ag2Cl2N4
C32H40Ag2Cl2N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2046-2052
a=10.1326(10)Å b=16.0862(16)Å c=19.984(2)Å
α=90.00° β=94.549(2)° γ=90.00°
C32H42AgN5O4
C32H42AgN5O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2046-2052
a=10.4641(7)Å b=13.1306(9)Å c=13.3806(9)Å
α=67.602(1)° β=71.583(1)° γ=76.576(1)°
C20H22AgClN2
C20H22AgClN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2046-2052
a=8.6763(10)Å b=9.2220(11)Å c=12.2495(15)Å
α=91.356(2)° β=105.679(2)° γ=97.504(2)°
C21H36O3Si
C21H36O3Si
Chem.Commun. (2013) 49, 8806
a=12.483(3)Å b=15.134(3)Å c=11.714(2)Å
α=90.00° β=93.92(3)° γ=90.00°
C31H39NO4
C31H39NO4
Chem.Commun. (2011) 47, 9495
a=8.9020(18)Å b=12.345(3)Å c=24.222(5)Å
α=90.00° β=90.00° γ=90.00°
Hydrochloride salt of O2-Methyl 1-(4-benzylpiperazin-1- yl)diazen-1-ium-1,2-diolate
C12H19ClN4O2
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=7.0760(14)Å b=9.0240(18)Å c=22.863(5)Å
α=90.00° β=96.14(3)° γ=90.00°
O2-Methyl 1-(4-Phenylpiperazin-1-yl)diazen-1-ium-1,2-diolate
C11H16N4O2
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=10.638(2)Å b=7.5620(15)Å c=30.221(6)Å
α=90.00° β=90.00° γ=90.00°
N-Methoxy-N'-p-methoxyphenyldiimide N'-oxide
C8H10N2O3
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=11.553(2)Å b=21.960(4)Å c=6.9610(14)Å
α=90.00° β=90.00° γ=90.00°
C32H32AgN4O2,NO3,3(H2O)
C32H32AgN4O2,NO3,3(H2O)
CrystEngComm (2014) 16, 43 10056
a=10.9284(12)Å b=13.1429(14)Å c=23.209(2)Å
α=90.00° β=90.00° γ=90.00°
C32H32AgN4O2,ClO4,3(H2O)
C32H32AgN4O2,ClO4,3(H2O)
CrystEngComm (2014) 16, 43 10056
a=10.9131(16)Å b=13.0435(19)Å c=22.908(4)Å
α=90.00° β=90.00° γ=90.00°
C32H34AgN5O6,CH4O
C32H34AgN5O6,CH4O
CrystEngComm (2014) 16, 43 10056
a=9.0885(19)Å b=10.008(2)Å c=10.316(2)Å
α=84.680(3)° β=83.399(3)° γ=66.850(3)°
C32H34AgN4O3,CH4O,ClO4
C32H34AgN4O3,CH4O,ClO4
CrystEngComm (2014) 16, 43 10056
a=9.1852(15)Å b=10.2742(17)Å c=10.3527(17)Å
α=84.690(2)° β=83.518(2)° γ=65.526(2)°
C36H56Ag3B3F12N8O4
C36H56Ag3B3F12N8O4
CrystEngComm (2012) 14, 21 7502
a=10.402(2)Å b=18.512(4)Å c=12.824(3)Å
α=90.00° β=100.298(3)° γ=90.00°
C73H104Ag5B4F16N17O6
C73H104Ag5B4F16N17O6
CrystEngComm (2012) 14, 21 7502
a=13.6526(14)Å b=17.5146(17)Å c=19.2169(19)Å
α=90.00° β=93.6670(10)° γ=90.00°
C36H48Ag2.5B2.5F10N8
C36H48Ag2.5B2.5F10N8
CrystEngComm (2012) 14, 21 7502
a=23.97(3)Å b=15.082(16)Å c=13.040(14)Å
α=90.00° β=111.702(10)° γ=90.00°
C36H48Ag2.5Cl2.5N8O10
C36H48Ag2.5Cl2.5N8O10
CrystEngComm (2012) 14, 21 7502
a=23.966(3)Å b=15.116(2)Å c=13.0659(18)Å
α=90.00° β=111.7460(10)° γ=90.00°
Perovskite
Ba8Nb5.1O24Sb0.9Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13173-13185
a=10.08267(2)Å b=10.08267(2)Å c=19.05159(6)Å
α=90.000° β=90.000° γ=120.000°
Perovskite
Ba8Nb6O24Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13173-13185
a=5.7931(0)Å b=5.7931(0)Å c=18.9035(2)Å
α=90.000° β=90.000° γ=120.000°
Diaquadibromobis(1H-imidazole)nickel(II)
C6H12Br2N4NiO2
Acta Crystallographica Section E (2005) 61, 7 m1391-m1392
a=7.8000(18)Å b=9.366(2)Å c=8.474(2)Å
α=90.00° β=96.114(4)° γ=90.00°
Catena-Poly[imidazolium [[diaquadichloromanganese(II)]-μ-chloro]]
C3H5N2,Cl3H4MnO2
Acta Crystallographica Section E (2006) 62, 7 m1459-m1461
a=11.623(6)Å b=9.354(5)Å c=9.114(5)Å
α=90.00° β=90.00° γ=90.00°
Diaquatetraimidazolecobalt(II) dibromide
C12H20CoN8O22,2Br
Acta Crystallographica Section E (2005) 61, 7 m1389-m1390
a=12.6213(18)Å b=11.2582(16)Å c=14.291(2)Å
α=90.00° β=109.869(3)° γ=90.00°
Bis(pyridinium) tetrabromocobaltate(II)
2C5H6N,Br4Co2
Acta Crystallographica Section E (2005) 61, 3 m609-m610
a=7.8331(13)Å b=8.2205(14)Å c=12.894(2)Å
α=88.237(4)° β=83.013(4)° γ=79.382(3)°
Ammonium antimony iodide
H12I9N3Sb2
Acta Crystallographica Section E (2005) 61, 5 i70-i72
a=14.394(3)Å b=8.0685(18)Å c=20.505(5)Å
α=90.00° β=90.530(4)° γ=90.00°
Diimidazolium Neodymium Pentakis(nitrate(V)) Hydrate
H2N5NdO16,2(C3H5N2)
Acta Crystallographica Section E (2006) 62, 4 m854-m856
a=7.3817(15)Å b=7.8831(16)Å c=18.073(4)Å
α=89.37(3)° β=89.49(3)° γ=63.12(3)°
Bis(2,2'-bipyridine)-bis(oxo)dicobalt(III) diperchlorate
C20H16Co2N4O2,2(ClO4)
Acta Crystallographica Section E (2006) 62, 4 m934-m935
a=13.646(5)Å b=15.289(6)Å c=6.309(2)Å
α=90.00° β=113.798(6)° γ=90.00°
Monopotassium octapyridinium tris[hexachlorobismuthate(III)]
K,8C5H6N,3BiCl63
Acta Crystallographica Section E (2004) 60, 12 m1819-m1821
a=24.392(8)Å b=9.278(3)Å c=28.403(10)Å
α=90.00° β=94.979(7)° γ=90.00°
Bis(pyridinium) tetrabromocadmate(II) monohydrate
2C5H6N,Br4Cd2,H2O
Acta Crystallographica Section E (2005) 61, 1 m101-m102
a=14.951(2)Å b=9.1564(15)Å c=12.815(2)Å
α=90.00° β=90.00° γ=90.00°
Dichlorotetrapyridinenickel(II) 0.76-hydrate
C20H20Cl2N4Ni,0.76H2O
Acta Crystallographica Section E (2005) 61, 1 m180-m182
a=15.815(6)Å b=15.815(6)Å c=16.773(9)Å
α=90.00° β=90.00° γ=90.00°
Bis(imidazolium) hexachlorotin(IV)
2C3H5N2,Cl6Sn2
Acta Crystallographica Section E (2005) 61, 3 m543-m544
a=7.4650(15)Å b=8.0670(16)Å c=12.411(3)Å
α=90.00° β=98.16(3)° γ=90.00°
Bis(imidazolium) tetrachlorocobaltate(II)
2C3H5N2,Cl4Co2
Acta Crystallographica Section E (2005) 61, 4 m677-m678
a=7.686(3)Å b=13.498(5)Å c=12.808(4)Å
α=90.00° β=93.138(7)° γ=90.00°
Hexaimidazolium tetrachloromanganese(II) hexachloromanganese(II)
6C3H5N2,Cl6Mn4,Cl4Mn2
Acta Crystallographica Section E (2006) 62, 3 m658-m660
a=12.1117(19)Å b=12.1117(19)Å c=24.475(6)Å
α=90.00° β=90.00° γ=90.00°
(3a<i>R</i>*,7a<i>S</i>*)-1-(<i>p</i>-Tolylsulfonyl)perhydroindol-2-one
C15H19NO3S
Acta Crystallographica Section E (2010) 66, 5 o1109
a=15.6509(12)Å b=5.9692(5)Å c=15.7967(13)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis[4-(dimethylsilyl)phenyl]benzene
C22H26Si2
Acta Crystallographica Section E (2010) 66, 4 o971
a=15.143(3)Å b=7.7263(15)Å c=9.1285(18)Å
α=90.00° β=107.52(3)° γ=90.00°
1,4-Bis(dimethylsilyl)-2,5-diphenylbenzene
C22H26Si2
Acta Crystallographica Section E (2010) 66, 4 o970
a=14.8966(3)Å b=6.01320(10)Å c=26.1211(6)Å
α=90.00° β=123.1660(10)° γ=90.00°
6-Methoxy-2-methyl-1-<i>m</i>-tolyl-1<i>H</i>-benzimidazole hemihydrate
C16H16N2O1,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 9 o2263
a=16.0752(16)Å b=13.9140(14)Å c=12.6450(13)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione
C24H21N3O6
Acta Crystallographica Section E (2014) 70, 2 o118
a=13.2008(14)Å b=13.2008(14)Å c=26.695(3)Å
α=90.00° β=90.00° γ=120.00°
KNb2PSe10
KNb2PSe10
Chemistry of Materials (2015) 27, 1 255
a=7.2931(15)Å b=15.612(3)Å c=13.557(3)Å
α=90.00° β=106.64(3)° γ=90.00°
Nb2PRbSe10
Nb2PRbSe10
Chemistry of Materials (2015) 27, 1 255
a=7.3810(15)Å b=7.8359(16)Å c=13.564(3)Å
α=90.00° β=106.75(3)° γ=90.00°
CsNb2PSe10
CsNb2PSe10
Chemistry of Materials (2015) 27, 1 255
a=14.6257(7)Å b=7.8097(4)Å c=13.5533(6)Å
α=90.00° β=98.557(4)° γ=90.00°
C48H38N2O4S3
C48H38N2O4S3
ACS applied materials & interfaces (2019) 11, 42 39001-39009
a=26.243(3)Å b=10.2462(6)Å c=15.5090(12)Å
α=90° β=103.808(8)° γ=90°
C55H48N2O4
C55H48N2O4
ACS applied materials & interfaces (2019) 11, 42 39001-39009
a=12.8981(5)Å b=14.2252(5)Å c=14.3543(6)Å
α=105.5620(10)° β=102.0570(10)° γ=115.7550(10)°
C43H40N2O4
C43H40N2O4
ACS applied materials & interfaces (2019) 11, 42 39001-39009
a=9.9560(4)Å b=28.6966(11)Å c=12.1913(4)Å
α=90° β=97.512(2)° γ=90°
2(C20H30Co),C64H52B2N4S2
2(C20H30Co),C64H52B2N4S2
Journal of the American Chemical Society (2018) 140, 51 18173-18182
a=15.8118(9)Å b=14.5805(8)Å c=17.8689(10)Å
α=90° β=97.245(4)° γ=90°
2(C1H1Cl3),C64H52B2N4S2
2(C1H1Cl3),C64H52B2N4S2
Journal of the American Chemical Society (2018) 140, 51 18173-18182
a=10.3742(3)Å b=20.3276(5)Å c=14.6088(4)Å
α=90° β=105.2800(10)° γ=90°
Cl6Sb,1.75(CH2Cl2),C64H52B2N4S2,C5H12
Cl6Sb,1.75(CH2Cl2),C64H52B2N4S2,C5H12
Journal of the American Chemical Society (2018) 140, 51 18173-18182
a=23.9213(9)Å b=17.9210(7)Å c=32.1974(13)Å
α=90° β=90° γ=90°
C62H78N2
C62H78N2
Journal of the American Chemical Society (2019)
a=20.9363(13)Å b=10.6422(7)Å c=11.1562(7)Å
α=90° β=98.087(2)° γ=90°
2(Cl6Sb),C64H84N2,2(CH2Cl2)
2(Cl6Sb),C64H84N2,2(CH2Cl2)
Journal of the American Chemical Society (2019)
a=8.8952(3)Å b=11.4019(4)Å c=20.5690(7)Å
α=84.5548(12)° β=89.4723(12)° γ=67.0952(12)°
C42H50N4O6
C42H50N4O6
Organic chemistry frontiers : an international journal of organic chemistry (2016) 3, 12 1716-1724
a=9.0188(8)Å b=21.1444(19)Å c=10.7833(9)Å
α=90.00° β=111.097(2)° γ=90.00°
C37H36Br2Cl3DN4O4
C37H36Br2Cl3DN4O4
Organic chemistry frontiers : an international journal of organic chemistry (2016) 3, 12 1716-1724
a=13.811(3)Å b=13.811(3)Å c=20.076(4)Å
α=90° β=90° γ=90°
C36H36Cl2N4O4
C36H36Cl2N4O4
Organic chemistry frontiers : an international journal of organic chemistry (2016) 3, 12 1716-1724
a=37.839(4)Å b=25.190(2)Å c=13.6300(14)Å
α=90.00° β=101.307(2)° γ=90.00°
C13H18O4
C13H18O4
The Journal of organic chemistry (2018) 83, 19 12213-12220
a=6.8682(2)Å b=9.6210(4)Å c=18.8039(8)Å
α=90° β=90° γ=90°
C38H28O2,CH2Cl2
C38H28O2,CH2Cl2
The Journal of organic chemistry (2017) 82, 14 7402-7409
a=10.233(2)Å b=11.859(2)Å c=12.572(3)Å
α=103.61(3)° β=95.99(3)° γ=96.67(3)°
C25H37BrO3Si
C25H37BrO3Si
Journal of Organic Chemistry (2011) 76, 2479-2487
a=10.342(2)Å b=6.7854(14)Å c=18.153(4)Å
α=90.00° β=97.52(3)° γ=90.00°
C25H36O4Si
C25H36O4Si
Journal of Organic Chemistry (2011) 76, 2479-2487
a=18.718(4)Å b=8.9611(18)Å c=14.835(3)Å
α=90.00° β=97.02(3)° γ=90.00°
C154H147F48N13O16P8
C154H147F48N13O16P8
Journal of the American Chemical Society (2011) 133, 396-399
a=13.7023(2)Å b=14.0842(3)Å c=23.0481(4)Å
α=84.6320(10)° β=76.8830(10)° γ=68.2920(10)°