Structures by: Dai Z.
Total: 53
C25H35N3Zn
C25H35N3Zn
Catalysis Science & Technology (2013) 3, 12 3268
a=9.6343(6)Å b=9.6463(7)Å c=14.2834(8)Å
α=76.360(6)° β=88.829(5)° γ=63.062(7)°
C31H39N3OZn
C31H39N3OZn
Catalysis Science & Technology (2013) 3, 12 3268
a=12.765(6)Å b=16.025(14)Å c=13.594(10)Å
α=90.00° β=98.60(6)° γ=90.00°
C70H94N6O2Zn2
C70H94N6O2Zn2
Catalysis Science & Technology (2013) 3, 12 3268
a=10.8890(5)Å b=14.2911(7)Å c=20.7227(9)Å
α=92.804(4)° β=92.129(4)° γ=92.212(4)°
3k
C21H12ClN3O2
Organic Chemistry Frontiers (2016) 3, 7 799
a=7.1470(16)Å b=7.9449(18)Å c=16.405(4)Å
α=101.767(2)° β=96.018(2)° γ=106.7307(18)°
C43H29N6O4Ru
C43H29N6O4Ru
Catalysis Science & Technology (2018) 8, 8 2098
a=12.139(9)Å b=15.530(11)Å c=24.301(17)Å
α=90.00° β=98.770(11)° γ=90.00°
C25H27Cl2N7NiO3
C25H27Cl2N7NiO3
Catal. Sci. Technol. (2017)
a=16.1455(18)Å b=19.402(2)Å c=9.2240(10)Å
α=90.00° β=103.732(2)° γ=90.00°
C36H41NaO6
C36H41NaO6
Catal. Sci. Technol. (2016) 6, 2 515
a=18.646(2)Å b=12.5960(9)Å c=14.6475(12)Å
α=90.00° β=112.453(11)° γ=90.00°
C14H11Cl2NO3
C14H11Cl2NO3
Organic & biomolecular chemistry (2017) 15, 11 2345-2348
a=16.880(3)Å b=7.9527(15)Å c=21.255(4)Å
α=90.00° β=90.00° γ=90.00°
C20H23NO3
C20H23NO3
Organic & biomolecular chemistry (2017) 15, 11 2345-2348
a=5.6319(14)Å b=11.918(3)Å c=14.202(4)Å
α=80.529(6)° β=81.438(6)° γ=78.190(6)°
C130H129F6N12O13P4Ru2S2
C130H129F6N12O13P4Ru2S2
New J. Chem. (2017) 41, 8 3055
a=19.8753(12)Å b=13.6546(8)Å c=23.5872(14)Å
α=90° β=108.7820(10)° γ=90°
C30H25Cl3NO2PRuS
C30H25Cl3NO2PRuS
Dalton Trans. (2017)
a=12.3352(7)Å b=17.8423(11)Å c=13.2015(8)Å
α=90° β=102.4590(10)° γ=90°
C30H25Cl3NO2PRuS
C30H25Cl3NO2PRuS
Dalton Trans. (2017)
a=12.8682(16)Å b=16.3946(19)Å c=13.6191(16)Å
α=90° β=93.143(3)° γ=90°
C48H43Cl2F6N3OP2RuS
C48H43Cl2F6N3OP2RuS
Dalton Trans. (2017)
a=11.4078(6)Å b=14.0340(8)Å c=16.4595(9)Å
α=73.1800(10)° β=71.4470(10)° γ=66.8320(10)°
C24H16Cu2N4O11Se2V2
C24H16Cu2N4O11Se2V2
Journal of the Chemical Society, Dalton Transactions (2002) 9 1873
a=11.1059(3)Å b=9.8725(3)Å c=13.0827(3)Å
α=90.00° β=101.191(2)° γ=90.00°
C120H165Mg4N3O15
C120H165Mg4N3O15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=21.817(3)Å b=21.817(3)Å c=16.960(3)Å
α=90.00° β=90.00° γ=120.00°
2(C96H138Al3N3O12),5(C7H8),3(C2H3N)
2(C96H138Al3N3O12),5(C7H8),3(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=18.9563(4)Å b=16.2903(4)Å c=38.5631(9)Å
α=90.00° β=101.677(3)° γ=90.00°
C99H150Mg4N3O15,C6H16N,C8H10O,C2H3N
C99H150Mg4N3O15,C6H16N,C8H10O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=15.9337(7)Å b=26.4951(10)Å c=16.9088(5)Å
α=90.00° β=99.435(4)° γ=90.00°
4(C7H8),C107H164Mg4N3O14,C6H16N,C4H9O
4(C7H8),C107H164Mg4N3O14,C6H16N,C4H9O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=15.8715(5)Å b=26.8064(8)Å c=17.2847(5)Å
α=90.00° β=103.577(3)° γ=90.00°
5.55(C7H8),2(C99H144Al3N3O12),0.6(C2H3N)
5.55(C7H8),2(C99H144Al3N3O12),0.6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=17.0608(6)Å b=18.6696(6)Å c=19.2836(8)Å
α=80.388(3)° β=75.485(3)° γ=88.132(3)°
2(C116.31H161.31Mg4N3O15),2(C7H8O),4.5(C7H8),2(C6H15N),C2H3N,0.75(C6H6)
2(C116.31H161.31Mg4N3O15),2(C7H8O),4.5(C7H8),2(C6H15N),C2H3N,0.75(C6H6)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=30.0110(9)Å b=17.0781(7)Å c=60.065(2)Å
α=90.00° β=90.689(3)° γ=90.00°
1.5(C6H6),C58H82N4O4Zn2,C3.5H4
1.5(C6H6),C58H82N4O4Zn2,C3.5H4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16383-16391
a=29.0531(7)Å b=21.5787(10)Å c=20.9114(6)Å
α=90.00° β=90.00° γ=90.00°
C58H82Mg2N4O4,C3.5H4,2(C3H3)
C58H82Mg2N4O4,C3.5H4,2(C3H3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16383-16391
a=29.2813(9)Å b=21.6214(8)Å c=20.7411(6)Å
α=90.00° β=90.00° γ=90.00°
C54H82Mg2N4O5,C7H8
C54H82Mg2N4O5,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16383-16391
a=16.7376(4)Å b=20.2012(6)Å c=17.7913(4)Å
α=90.00° β=96.569(2)° γ=90.00°
4a
C22H13ClN2O2,CH2Cl2
Organic Chemistry Frontiers (2016) 3, 7 799
a=7.7032(10)Å b=16.441(2)Å c=14.9629(18)Å
α=90.00° β=90.00° γ=90.00°
4-[2-(3-Methoxyphenyl)ethenyl]-<i>N</i>-methylpyridinium tetraphenylborate
C15H16NO,C24H20B
Acta Crystallographica Section C (2008) 64, 2 o50-o52
a=12.8417(18)Å b=10.8158(16)Å c=21.790(4)Å
α=90.00° β=100.106(5)° γ=90.00°
Carboxymethyl ursolate monohydrate
C32H50O5,H2O
Acta Crystallographica Section E (2011) 67, 2 o428
a=13.338(3)Å b=8.1010(16)Å c=14.311(3)Å
α=90.00° β=106.26(3)° γ=90.00°
C20H18N4O16Se3V4
C20H18N4O16Se3V4
Inorganic Chemistry (2003) 42, 7396-7402
a=7.9889(9)Å b=7.8448(9)Å c=23.048(3)Å
α=90.00° β=99.389(4)° γ=90.00°
C10H8N2O4SeV
C10H8N2O4SeV
Inorganic Chemistry (2003) 42, 7396-7402
a=17.0895(12)Å b=14.7707(10)Å c=11.7657(8)Å
α=90.00° β=131.354(3)° γ=90.00°
C24H16N4O7SeV2
C24H16N4O7SeV2
Inorganic Chemistry (2003) 42, 7396-7402
a=8.6509(3)Å b=7.8379(2)Å c=34.0998(13)Å
α=90.00° β=91.503(2)° γ=90.00°
C10H8N2O8Se2V2
C10H8N2O8Se2V2
Inorganic Chemistry (2003) 42, 7396-7402
a=7.1810(10)Å b=10.8937(13)Å c=11.1811(15)Å
α=115.455(3)° β=107.582(3)° γ=91.957(4)°
C10H10N2NiO11Se2V2
C10H10N2NiO11Se2V2
Inorganic Chemistry (2003) 42, 908-912
a=7.9489(19)Å b=8.128(2)Å c=13.709(4)Å
α=85.838(6)° β=73.736(8)° γ=75.594(9)°
C10H10CoN2O11Se2V2
C10H10CoN2O11Se2V2
Inorganic Chemistry (2003) 42, 908-912
a=7.9665(3)Å b=8.1974(3)Å c=13.8096(4)Å
α=85.704(2)° β=73.5180(10)° γ=75.645(2)°
C10H8Cu4I4N2
C10H8Cu4I4N2
Inorganic Chemistry (2004) 43, 6884-6886
a=13.6242(7)Å b=4.1976(2)Å c=31.498(2)Å
α=90.00° β=99.722(4)° γ=90.00°
C10H8Cu3I3N2
C10H8Cu3I3N2
Inorganic Chemistry (2004) 43, 6884-6886
a=35.666(7)Å b=41.898(8)Å c=4.1881(8)Å
α=90.00° β=90.00° γ=90.00°
C20H25.50Cl1.50Cu2I3.38N4O13.50
C20H25.50Cl1.50Cu2I3.38N4O13.50
Inorganic Chemistry (2004) 43, 8224-8226
a=29.6755(4)Å b=29.6755(4)Å c=6.98570(10)Å
α=90.00° β=90.00° γ=90.00°
C3H16Be3N2O12P4
C3H16Be3N2O12P4
Crystal Growth & Design (2004) 4, 2 297
a=8.5983(15)Å b=13.1561(19)Å c=13.460(2)Å
α=90.00° β=92.470(5)° γ=90.00°
C26H51Mg2N3O4,C6
C26H51Mg2N3O4,C6
Inorganic chemistry (2014) 53, 2 716-726
a=13.6279(6)Å b=18.2570(6)Å c=14.4482(6)Å
α=90° β=110.246(5)° γ=90°
C40H74Mg3N4O6
C40H74Mg3N4O6
Inorganic chemistry (2014) 53, 2 716-726
a=16.0188(2)Å b=17.3708(2)Å c=16.2816(2)Å
α=90.00° β=93.8503(13)° γ=90.00°
CH2Cl2,C23H40Mg2O7
CH2Cl2,C23H40Mg2O7
Inorganic chemistry (2014) 53, 2 716-726
a=9.7974(9)Å b=11.3807(9)Å c=14.2100(6)Å
α=80.512(5)° β=81.229(6)° γ=80.605(7)°
C42H76Mg4O14C4O
C42H76Mg4O14C4O
Inorganic chemistry (2014) 53, 2 716-726
a=10.4677(16)Å b=10.9528(18)Å c=13.4461(17)Å
α=109.035(13)° β=104.169(12)° γ=105.590(14)°
C44H82Mg3N4O6
C44H82Mg3N4O6
Inorganic chemistry (2014) 53, 2 716-726
a=16.8271(5)Å b=16.2974(4)Å c=19.0381(6)Å
α=90.00° β=108.324(3)° γ=90.00°
C37H47AgN6O6P2PtS
C37H47AgN6O6P2PtS
Inorganic chemistry (2014) 53, 14 7188-7196
a=11.870(13)Å b=34.25(4)Å c=10.808(12)Å
α=90.00° β=108.919(16)° γ=90.00°
C38H49AgCl2N6O6P2PtS
C38H49AgCl2N6O6P2PtS
Inorganic chemistry (2014) 53, 14 7188-7196
a=13.3447(9)Å b=19.6649(12)Å c=17.7267(11)Å
α=90° β=108.4830(10)° γ=90°
C40H53KO7
C40H53KO7
Inorganic chemistry (2015) 55, 1 136
a=9.2808(13)Å b=22.016(2)Å c=19.332(3)Å
α=90.00° β=103.147(14)° γ=90.00°
C33H39KO8
C33H39KO8
Inorganic chemistry (2015) 55, 1 136
a=20.300(2)Å b=10.7796(7)Å c=14.2425(8)Å
α=90.00° β=90.00° γ=90.00°
C32H37KO7,C3H3
C32H37KO7,C3H3
Inorganic chemistry (2015) 55, 1 136
a=20.5706(10)Å b=10.8792(5)Å c=28.0601(16)Å
α=90.00° β=91.238(6)° γ=90.00°
C38H49NaO6
C38H49NaO6
Inorganic chemistry (2015) 55, 1 136
a=11.0496(10)Å b=12.0612(12)Å c=14.4233(13)Å
α=108.317(9)° β=96.963(7)° γ=101.806(8)°
C37H37NaO7
C37H37NaO7
Inorganic chemistry (2015) 54, 4 1737-1743
a=9.8771(8)Å b=25.0791(16)Å c=12.6244(9)Å
α=90° β=95.955(7)° γ=90°
C39H41KO8
C39H41KO8
Inorganic chemistry (2015) 54, 4 1737-1743
a=17.2945(3)Å b=14.4199(2)Å c=27.1372(4)Å
α=90.00° β=90.00° γ=90.00°
Et-Ferrotane (COD)
C32H48BF4FeP2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 109-110
a=10.640(2)Å b=16.007(3)Å c=19.460(4)Å
α=90.00° β=90.00° γ=90.00°
1-(2-(dicyclohexylphosphinophenyl)pyrol-2-dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate
C43H63BF4NO0.5P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 4 458-462
a=10.341(2)Å b=16.063(3)Å c=27.425(5)Å
α=90.00° β=98.76(3)° γ=90.00°
(η^4^-cyclo-octa-1,5-dien)-N-(2-(diphenylphosphinooxy)-3-(naphthalen-1- yloxy)propyl)-N-(pentan-3-yl)-1,1-diphenylphosphinamine-rhodium(I) tetrafluoroborate
C50H55BF4NO2P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 111-113
a=12.722(3)Å b=15.248(3)Å c=12.818(3)Å
α=90.00° β=115.80(3)° γ=90.00°
Diazido 2,2':6',2''-terpyridine copper(II), [Cu(N~3~)~2~(C~15~H~11~N~3~)]
C15H11CuN9
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 167
a=8.1097(11)Å b=11.8305(18)Å c=16.350(2)Å
α=90.00° β=100.640(6)° γ=90.00°