Structures by: Son J. H.
Total: 65
(Ga O4 Al12 (O H)24 (H2 O)12) (Al (O H)6 Mo6 O18)2 (O H) (H2 O)30.165
Al14GaH121.33Mo12O119.165
Bulletin of the Korean Chemical Society (2001) 22, 1224-1230
a=27.418Å b=15.647Å c=23.96Å
α=90° β=102.85° γ=90°
C20H32B2N2
C20H32B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=30.181(3)Å b=9.9266(8)Å c=14.6281(12)Å
α=90.00° β=118.99° γ=90.00°
BBN-picoline-dimer
C28H40B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.6278(7)Å b=11.1348(8)Å c=13.2544(10)Å
α=71.1230(10)° β=89.2950(10)° γ=87.4330(10)°
Diphenylboronpicoline-dimer
C36H32B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=20.0937(16)Å b=9.9331(8)Å c=15.1773(12)Å
α=90.00° β=112.8710(10)° γ=90.00°
Diethylboronpicoline-LiOMe-TMEDA
C17H35BLiN3O
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.166(4)Å b=13.303(6)Å c=15.011(6)Å
α=90.00° β=90.00° γ=90.00°
Borafluorenylpicoline-CH3CN-solvate
C36H23B2N2,C2H3N
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=19.7442(8)Å b=8.9337(4)Å c=16.7141(7)Å
α=90.00° β=103.4670(10)° γ=90.00°
Diethylboronpicoline-benzaldehyde
C17H21BN2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=7.4473(4)Å b=9.7852(6)Å c=20.4386(12)Å
α=90.00° β=90.00° γ=90.00°
BBNpicoline-LiOMe-2THF
C23H39BLiNO3
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.1997(5)Å b=10.0620(5)Å c=13.7746(7)Å
α=75.5130(10)° β=85.6150(10)° γ=66.2570(10)°
Diethylboronpicoline-13dicyanobenzene
C28H36B2N4
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.285(2)Å b=24.538(5)Å c=10.285(2)Å
α=90.00° β=93.67° γ=90.00°
Diethylboronpicoline-14dicyanobenzene
C28H36B2N4
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=6.7145(4)Å b=15.9589(9)Å c=23.1949(13)Å
α=90.00° β=90.00° γ=90.00°
Diethylboronpicoline-benzophenone
C23H26BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.6575(5)Å b=14.9677(9)Å c=14.9962(9)Å
α=90.00° β=90.00° γ=90.00°
Diethylboronpicoline-4Chlorobenzaldehyde
C17H21BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=13.0246(11)Å b=7.6223(7)Å c=16.3135(14)Å
α=90.00° β=91.5070(10)° γ=90.00°
Diethylboronpicoline-crotonaldehyde
C14H22BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.2346(10)Å b=8.4490(10)Å c=20.337(2)Å
α=90.00° β=99.733(2)° γ=90.00°
Diethylboronpicoline-4trifluorotolualdehyde
C18H21BF3NO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.3937(6)Å b=10.2137(7)Å c=11.2380(12)Å
α=108.6650(10)° β=102.6990(10)° γ=100.7820(10)°
Diethylboronpicoline-4nitrobenzaldehyde
C17H21BN2O3
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.2247(10)Å b=16.0450(18)Å c=10.9529(12)Å
α=90.00° β=93.9990(10)° γ=90.00°
BBNpicoline-n,n-dimethylacetamide
C16H22BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4677(4)Å b=11.4989(5)Å c=14.4240(7)Å
α=90.00° β=101.5030(10)° γ=90.00°
Diphenylboronpicoline-4chlorobenzaldehyde
C25H21BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4273(8)Å b=10.2028(9)Å c=12.7409(12)Å
α=95.7690(10)° β=105.9230(10)° γ=104.9040(10)°
Diphenylboronpicoline-acetonitrile
C20H19BN2,CH2Cl2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.5949(7)Å b=7.6737(5)Å c=24.2686(16)Å
α=90.00° β=100.5870(10)° γ=90.00°
Diphenylboronpicoline-benzonitrile
C25H21BN2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=17.8677(8)Å b=20.0262(9)Å c=10.9651(5)Å
α=90.00° β=102.7680(10)° γ=90.00°
Tetramethylammonium tetradecaniobophosphate
7(C4H12N)PNb14O4226(H2O)
Chemical communications (Cambridge, England) (2015) 51, 8 1436-1438
a=13.429(7)Å b=14.943(8)Å c=25.521(13)Å
α=77.020(7)° β=88.450(7)° γ=82.922(7)°
Tetramethylammonium bisantimonydodecaniobophosphate
9(C4H12N)PSb2Nb12O40,28(H2O)
Chemical communications (Cambridge, England) (2015) 51, 8 1436-1438
a=13.5271(6)Å b=15.3790(7)Å c=38.1915(18)Å
α=95.0150(10)° β=93.7760(10)° γ=93.5710(10)°
Tetramethylammonium dodecaniobophosphate
10(C4H12N)H5PNb12O4030.5(H2O)
Chemical communications (Cambridge, England) (2015) 51, 8 1436-1438
a=13.479(2)Å b=13.786(2)Å c=16.904(2)Å
α=70.1318(18)° β=69.2539(18)° γ=74.0995(18)°
Tetramethyalmmonium nonaniobopentaphosphate
C36H108N9Nb9O69.5P5
Chemical communications (Cambridge, England) (2015) 51, 64 12744-12747
a=27.347(2)Å b=15.4386(12)Å c=24.5428(19)Å
α=90° β=91.7420(10)° γ=90°
BBN-picoline-LiOMe-TMEDA
C21H39BLiN3O
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.537(2)Å b=19.523(5)Å c=11.571(3)Å
α=90.00° β=91.102(3)° γ=90.00°
Diethylboronpicoline-2chloroacetophenone
C18H23BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.2474(6)Å b=18.4202(13)Å c=11.0654(8)Å
α=90.00° β=97.8910(10)° γ=90.00°
Diphenylboronpicoline-n,n-dimethylacetamide
C20H18BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4944(4)Å b=9.8689(5)Å c=10.9392(6)Å
α=63.4990(10)° β=87.6370(10)° γ=81.6400(10)°
8-(dimesitylboryl)quinoline-PdCl
C27H27BClNPd,1/4(C3)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=19.6288(17)Å b=7.8832(7)Å c=31.428(3)Å
α=90.00° β=95.0590(10)° γ=90.00°
8-(dimesitylboryl)quinoline
C27H28BN
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.205(3)Å b=11.278(4)Å c=13.017(5)Å
α=113.018(4)° β=90.617(4)° γ=105.553(4)°
Mesityl(quinolin-8-yl)borinic acid
C18H18BNO
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.0600(16)Å b=8.5500(17)Å c=13.343(3)Å
α=92.64(3)° β=105.65(3)° γ=117.78(3)°
8-(dimesitylboryl)-1-methylquinolinium triflate dichloromethane solvate
C28H31BN,CF3O3S,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.3454(18)Å b=13.054(3)Å c=14.304(3)Å
α=89.985(2)° β=76.034(2)° γ=88.216(2)°
Chloro(8-(dimesitylboryl)quinoline-kN)copper(i)
C54H56B2Cl2Cu2N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.9701(7)Å b=10.7170(8)Å c=12.9059(9)Å
α=104.3880(10)° β=100.9430(10)° γ=101.1020(10)°
8-(dimesitylboryl)quinoline
C27H28BN
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=12.9460(15)Å b=10.6126(13)Å c=15.6759(19)Å
α=90.00° β=90.00° γ=90.00°
Triflato(8-(dimesitylboryl)quinoline-kN)silver(i)
C56H56Ag2B2F6N2O6S2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=16.4365(9)Å b=11.5448(7)Å c=16.4696(9)Å
α=90.00° β=108.4000(10)° γ=90.00°
Cr2H12K2Nb10O389,6(C4H12N),10(H2O)
Cr2H12K2Nb10O389,6(C4H12N),10(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12674-12677
a=10.8564(4)Å b=14.0354(5)Å c=14.0485(5)Å
α=114.0920(10)° β=100.7010(10)° γ=102.2830(10)°
Cr2H4Nb10O34,10(C4H12N),2(Cl),22(H2O)
Cr2H4Nb10O34,10(C4H12N),2(Cl),22(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12674-12677
a=11.9543(5)Å b=12.7933(6)Å c=17.4275(8)Å
α=76.5050(10)° β=86.8020(10)° γ=73.5450(10)°
Cr2H4Nb10O34,12(H2O),8(K)
Cr2H4Nb10O34,12(H2O),8(K)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12674-12677
a=9.6658(8)Å b=10.6352(9)Å c=11.4163(10)Å
α=75.2450(10)° β=80.5600(10)° γ=87.6550(10)°
H2FeNb9O28,6(C4H12N)17(H2O)
H2FeNb9O28,6(C4H12N)17(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7529-7533
a=16.6125(14)Å b=17.2040(14)Å c=24.080(2)Å
α=90.00° β=105.9900(10)° γ=90.00°
H3NiNb9O28,6(C4H12N),17(H2O)
H3NiNb9O28,6(C4H12N),17(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7529-7533
a=12.9120(11)Å b=16.1127(14)Å c=18.4177(16)Å
α=75.7260(10)° β=74.2470(10)° γ=69.8710(10)°
Bis(quinolyl)mercury (II)(Linear)
C18H12HgN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=4.7776(3)Å b=11.4357(9)Å c=25.3031(15)Å
α=90° β=90.3260(10)° γ=90°
Bis(quinolyl)mercury (II)(Bent)
C18H12HgN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=14.1731(17)Å b=6.2064(8)Å c=10.469(2)Å
α=90° β=131.0080(10)° γ=90°
[Bis(quinolinium)mercury(II)][thiocyanate]
C18H14HgN2,2(CNS)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=6.860(3)Å b=8.202(4)Å c=9.116(4)Å
α=107.127(5)° β=110.701(5)° γ=94.266(5)°
Chloro-8-quinolylmercury(II)
C9H6ClHgN
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=10.133(5)Å b=4.048(5)Å c=21.799(5)Å
α=90.000(5)° β=91.253(5)° γ=90.000(5)°
Tetramethylammonium decaniobomanganate
H2MnNb10O32,8(C4H12N),22(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13339-13342
a=13.9537(6)Å b=34.0884(14)Å c=18.0134(7)Å
α=90.00° β=92.9070(10)° γ=90.00°
Tetramethylammonium rhodium nonaniobate
Nb8.88O28Rh1.12,6(C4H12N),14(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 47 20330-20333
a=11.1230(8)Å b=12.1932(9)Å c=13.3388(10)Å
α=85.9610(10)° β=68.0040(10)° γ=87.8620(10)°
Tetramethylammonium bis-rhodium decaniobate
H4Nb10O34Rh2,8(C4H12N),18(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 47 20330-20333
a=11.0911(15)Å b=15.379(2)Å c=24.327(3)Å
α=90° β=93.748(2)° γ=90°
Tetramethylammonium nonaniobomanganate
MnNb9O288(C4H12N)29(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 17928-17933
a=22.846(6)Å b=13.767(4)Å c=17.970(5)Å
α=90° β=129.353(3)° γ=90°
Tetramethylammonium nonaniobocobaltate
CoNb9O28,7(C4H12N),25(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 17928-17933
a=25.543(2)Å b=13.8124(12)Å c=23.383(2)Å
α=90.00° β=104.0260(10)° γ=90.00°
Tetramethylammonium nonaniobochromate
H2CrNb9O28,6(C4H12N),14(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 17928-17933
a=16.6016(8)Å b=17.2436(8)Å c=24.0263(11)Å
α=90.00° β=106.1210(10)° γ=90.00°
Iodoquinolinium Chloride Dihydrate
C9H7IN,Cl,2(H2O)
Acta Crystallographica Section E (2008) 64, 11 o2076
a=8.9600(18)Å b=17.580(4)Å c=7.1700(14)Å
α=90.00° β=97.13(3)° γ=90.00°
Iodoquinolinium_Triiodide_THF
C9H7IN,I3,C4H8O
Acta Crystallographica Section E (2008) 64, 11 o2077
a=7.8674(4)Å b=17.6510(9)Å c=13.1465(7)Å
α=90.00° β=90.3430(10)° γ=90.00°
Oxybis(dimesitylborane) dichloromethane hemisolvate
C36H44B2O,0.5(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 3 o470
a=36.563(2)Å b=8.3129(5)Å c=21.6346(13)Å
α=90.00° β=102.4590(10)° γ=90.00°
Bis(μ-dimesitylborinato-κ^2^O:O)bis[(2-methylpyridine-κN)lithium]
C48H58B2Li2N2O2
Acta Crystallographica Section E (2009) 65, 2 m179
a=8.6075(11)Å b=9.1307(11)Å c=26.220(3)Å
α=90.00° β=90.124(2)° γ=90.00°
C16H15N3O4
C16H15N3O4
The Journal of organic chemistry (2017) 82, 20 10875-10882
a=36.553(5)Å b=10.5914(15)Å c=15.847(2)Å
α=90° β=90° γ=90°
C14H9N3O
C14H9N3O
The Journal of organic chemistry (2017) 82, 20 10875-10882
a=28.443(9)Å b=5.5707(14)Å c=15.837(8)Å
α=90° β=121.19(2)° γ=90°
C58H40Cl4N12O6
C58H40Cl4N12O6
The Journal of organic chemistry (2017) 82, 20 10875-10882
a=19.7261(6)Å b=14.1348(4)Å c=20.9034(7)Å
α=90° β=112.3410(12)° γ=90°
C10H12N2O
C10H12N2O
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=6.1799(9)Å b=8.3702(13)Å c=9.1069(14)Å
α=90° β=106.537(2)° γ=90°
C15H20N2O3
C15H20N2O3
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=8.322(2)Å b=17.969(4)Å c=18.785(4)Å
α=90° β=93.483(4)° γ=90°
(Al O4 Al12 (O H)12 (H2 O)24) (Al (O H)6 Mo6 O18)2 (O H) (H2 O)29.7
Al15H132.4Mo12O118.7
Journal of the American Chemical Society (2000) 122, 7432-7433
a=28.24919Å b=15.7094Å c=24.424Å
α=90° β=102.337° γ=90°
C13H16N2O
C13H16N2O
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=10.5923(9)Å b=11.7189(10)Å c=18.6587(17)Å
α=97.374(2)° β=90.086(2)° γ=99.864(2)°
Dichloropyridinyl(quinolin-8-yl)gallium(III); 2
C14H11Cl2GaN2
Organometallics (2017) 36, 2 474
a=25.163(4)Å b=7.4436(12)Å c=15.304(3)Å
α=90° β=106.544(2)° γ=90°
Bis-µ-(quinolin-8-yl)-µ-chloro-dichlorodigallium(III) tetra-chlorogallate chloroform solvate ; 4
C18H12Cl3Ga2N2,Cl4Ga,CHCl3
Organometallics (2017) 36, 2 474
a=9.146(2)Å b=10.708(3)Å c=16.445(4)Å
α=104.094(2)° β=98.179(2)° γ=110.072(2)°
Dichloro(2-methylpiridinyl)(quinolin-8-yl)gallium(III); 3
C15H13Cl2GaN2
Organometallics (2017) 36, 2 474
a=7.955(8)Å b=16.333(15)Å c=11.686(11)Å
α=90° β=92.669(15)° γ=90°
8-quinolinium tetrachlorogallate(III); 7
C9H8Cl4GaN
Organometallics (2017) 36, 2 474
a=14.744(11)Å b=13.879(11)Å c=12.485(10)Å
α=90° β=98.629(11)° γ=90°
[(py)2H+][trichloro(quinolin-8-yl)gallate(III)]; 6
C9H6Cl3GaN,C5H6N,C5H5N
Organometallics (2017) 36, 2 474
a=7.5788(9)Å b=9.4807(12)Å c=15.0912(19)Å
α=75.3310(10)° β=79.3290(10)° γ=69.0020(10)°
(Al13 O4 (O H)24 (H2 O)12)2 (V2 W4 O19)3 (O H)2 (H2 O)27
Al26H152O166V6W12
Inorganic Chemistry (2004) 43, 1929-1932
a=44.567Å b=25.766Å c=20.626Å
α=90° β=104.526° γ=90°