Structures by: Jiang C.
Total: 107
C25H18O5
C25H18O5
Organic Chemistry Frontiers (2019) 6, 22 3799
a=11.6007(8)Å b=5.7368(5)Å c=15.0074(10)Å
α=90° β=101.620(7)° γ=90°
C18H19NO4S
C18H19NO4S
Organic Chemistry Frontiers (2019) 6, 16 2872
a=17.4772(6)Å b=10.4880(5)Å c=19.6463(5)Å
α=90° β=90° γ=90°
C42H61BrO9
C42H61BrO9
Journal of Natural Products (2017)
a=10.274(2)Å b=26.322(5)Å c=30.561(6)Å
α=90.00° β=90.00° γ=90.00°
C19H24F2N3NaO7S
C19H24F2N3NaO7S
Organic Process Research & Development (2015) 19, 11 1752
a=15.929(3)Å b=10.828(2)Å c=13.718(3)Å
α=90.00° β=91.62(3)° γ=90.00°
C26H36O7
C26H36O7
Journal of natural products (2015) 78, 3 500-509
a=9.60332(9)Å b=9.87431(10)Å c=26.7500(2)Å
α=90.00° β=90.00° γ=90.00°
C34H38O8
C34H38O8
Journal of natural products (2015) 78, 3 500-509
a=9.67492(11)Å b=14.41358(14)Å c=20.62930(17)Å
α=90.00° β=90.00° γ=90.00°
C18H21NO4
C18H21NO4
Organic letters (2014) 16, 20 5354-5357
a=5.7842(15)Å b=9.566(3)Å c=15.111(4)Å
α=98.405(4)° β=95.963(4)° γ=104.965(4)°
C27H26BrNO4S
C27H26BrNO4S
Organic letters (2013) 15, 19 4920-4923
a=9.2559(4)Å b=7.6278(4)Å c=17.5660(9)Å
α=90.00° β=95.990(2)° γ=90.00°
(R)-4-((4S,5R)-5-(4-bromophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl)oxazolidin-2-one
C14H16BrNO4
Organic letters (2012) 14, 6 1386-1389
a=5.9069(5)Å b=7.8185(9)Å c=30.936(3)Å
α=90.00° β=90.00° γ=90.00°
FROCJ01
C13H23NO4,Br
Organic letters (2007) 9, 24 4939-4942
a=8.2834(7)Å b=8.7572(8)Å c=11.1751(11)Å
α=68.344(3)° β=78.448(4)° γ=87.094(4)°
C17H19NO3S
C17H19NO3S
Organic & biomolecular chemistry (2020) 18, 48 9873-9882
a=5.9286(5)Å b=8.2863(7)Å c=8.6201(8)Å
α=109.210(3)° β=90.208(3)° γ=103.829(2)°
C12H11BrN2O2
C12H11BrN2O2
Organic & biomolecular chemistry (2019) 17, 40 8977-8981
a=9.930(3)Å b=9.524(3)Å c=24.977(8)Å
α=90° β=90° γ=90°
C10H8BrNO
C10H8BrNO
Organic & biomolecular chemistry (2019) 17, 40 8977-8981
a=5.6468(5)Å b=12.0159(10)Å c=14.1013(13)Å
α=81.991(5)° β=89.552(5)° γ=82.145(5)°
C20H18O3
C20H18O3
Organic & biomolecular chemistry (2018) 16, 43 8196-8204
a=13.4246(12)Å b=7.1750(7)Å c=17.1559(14)Å
α=90° β=97.007(3)° γ=90°
C36H41NO4
C36H41NO4
Organic & biomolecular chemistry (2019) 17, 21 5381-5391
a=15.676(4)Å b=5.9027(13)Å c=16.875(4)Å
α=90° β=104.625(7)° γ=90°
C14H9.43Cl1.58NO2
C14H9.43Cl1.58NO2
Org. Biomol. Chem. (2017)
a=6.0667(5)Å b=15.3771(13)Å c=13.1958(11)Å
α=90° β=93.360(3)° γ=90°
C25H22N2O8
C25H22N2O8
Chemical communications (Cambridge, England) (2020) 56, 84 12817-12820
a=8.1947(4)Å b=22.1997(8)Å c=12.9203(5)Å
α=90° β=102.070(4)° γ=90°
C20H20F3NO
C20H20F3NO
Chemical communications (Cambridge, England) (2020) 56, 13 2043-2046
a=6.3469(6)Å b=21.271(2)Å c=25.867(2)Å
α=90° β=90° γ=90°
C19H16O3
C19H16O3
Chemical communications (Cambridge, England) (2016) 52, 77 11516-11519
a=7.0903(5)Å b=10.2299(10)Å c=11.0836(10)Å
α=67.824(9)° β=77.107(7)° γ=79.532(7)°
4-fluoro-3-iodo-2-nitro-1-(pyrimidin-2-yl)-1H-indole
C12H6FIN4O2
Chemical communications (Cambridge, England) (2018) 54, 20 2514-2517
a=16.618(5)Å b=9.329(3)Å c=8.150(3)Å
α=90° β=90.387(6)° γ=90°
C58H32F12
C58H32F12
Chemical communications (Cambridge, England) (2018) 54, 19 2389-2392
a=13.8363(3)Å b=19.0251(4)Å c=10.7855(2)Å
α=90° β=97.886(2)° γ=90°
C64H56Cl4O8
C64H56Cl4O8
Chemical communications (Cambridge, England) (2018) 54, 19 2389-2392
a=10.826(2)Å b=11.158(3)Å c=12.125(3)Å
α=89.920(5)° β=87.592(4)° γ=72.944(4)°
C68H64Cl4O12
C68H64Cl4O12
Chemical communications (Cambridge, England) (2018) 54, 19 2389-2392
a=7.3362(17)Å b=12.952(3)Å c=16.918(4)Å
α=106.135(5)° β=94.598(5)° γ=100.939(5)°
C62H56N4,C7H8
C62H56N4,C7H8
Chemical communications (Cambridge, England) (2018) 54, 19 2389-2392
a=12.4719(5)Å b=16.0534(8)Å c=17.5659(8)Å
α=95.630(2)° β=96.899(2)° γ=112.346(2)°
Tb1
C96H82N24O32Tb4
Chemical communications (Cambridge, England) (2018) 54, 94 13271-13274
a=18.886(4)Å b=32.064(6)Å c=25.879(5)Å
α=90° β=104.04(3)° γ=90°
C28H26N2O2
C28H26N2O2
Chem. Commun. (2017)
a=15.600(6)Å b=19.578(8)Å c=15.071(6)Å
α=90° β=103.371(9)° γ=90°
(C10H16N)2MnBr4
(C10H16N)2MnBr4
CrystEngComm (2020) 22, 8 1436-1441
a=9.5880(12)Å b=9.1464(13)Å c=15.181(3)Å
α=90° β=95.161(13)° γ=90°
C14H16N4,Cl4Cu,H2O
C14H16N4,Cl4Cu,H2O
CrystEngComm (2020) 22, 3 587-592
a=7.1235(2)Å b=11.1935(4)Å c=11.6744(4)Å
α=90° β=97.7160(10)° γ=90°
C6H8N4O6
C6H8N4O6
Journal of Materials Chemistry A (2016) 4, 45 17791
a=10.125(2)Å b=8.3450(17)Å c=10.583(2)Å
α=90.00° β=106.10(3)° γ=90.00°
C6H6N6O10
C6H6N6O10
Journal of Materials Chemistry A (2016) 4, 45 17791
a=20.437(4)Å b=6.2410(12)Å c=20.588(4)Å
α=90.00° β=113.82(3)° γ=90.00°
C5H6N6O8
C5H6N6O8
Journal of Materials Chemistry A (2016) 4, 45 17791
a=8.4150(17)Å b=10.916(2)Å c=12.774(3)Å
α=72.30(3)° β=83.98(3)° γ=83.60(3)°
C8H8N6O12
C8H8N6O12
Journal of Materials Chemistry A (2016) 4, 45 17791
a=8.6990(17)Å b=8.7890(18)Å c=10.723(2)Å
α=86.59(3)° β=89.54(3)° γ=72.16(3)°
C5H6N6O8
C5H6N6O8
Journal of Materials Chemistry A (2016) 4, 45 17791
a=10.821(2)Å b=8.8200(18)Å c=11.286(2)Å
α=90.00° β=93.44(3)° γ=90.00°
C8H10N6O8
C8H10N6O8
Journal of Materials Chemistry A (2016) 4, 45 17791
a=21.390(4)Å b=12.501(3)Å c=9.957(2)Å
α=90.00° β=95.08(3)° γ=90.00°
C4H6N4O6
C4H6N4O6
Journal of Materials Chemistry A (2016) 4, 45 17791
a=11.531(2)Å b=7.5300(15)Å c=17.166(3)Å
α=90° β=98.46(3)° γ=90°
C8H10N6O8
C8H10N6O8
Journal of Materials Chemistry A (2016) 4, 45 17791
a=11.267(2)Å b=10.248(2)Å c=11.444(2)Å
α=90.00° β=91.41(3)° γ=90.00°
2(C6H16N),Br4Mn
2(C6H16N),Br4Mn
Chem. Commun. (2017)
a=14.5214(6)Å b=26.5320(11)Å c=12.0175(5)Å
α=90° β=90° γ=90°
2(C30H36Co3N6O15),CoH12O6,2(ClH4O6)
2(C30H36Co3N6O15),CoH12O6,2(ClH4O6)
Dalton Transactions (2009) 27 5290-5299
a=14.286(2)Å b=14.286(2)Å c=34.534(7)Å
α=90.00° β=90.00° γ=120.00°
C30H36Mn3N6NaO15,ClO4
C30H36Mn3N6NaO15,ClO4
Dalton Transactions (2009) 27 5290-5299
a=14.1511(5)Å b=14.1511(5)Å c=11.1513(8)Å
α=90.00° β=90.00° γ=120.00°
C10H12CoN2O5,H2O
C10H12CoN2O5,H2O
Dalton Transactions (2009) 27 5290-5299
a=9.2256(6)Å b=7.4634(5)Å c=17.9595(10)Å
α=90.00° β=90.124(4)° γ=90.00°
C10H12N2NiO5,H2O
C10H12N2NiO5,H2O
Dalton Transactions (2009) 27 5290-5299
a=9.2208(11)Å b=7.3987(9)Å c=17.990(2)Å
α=90.00° β=90.0430(10)° γ=90.00°
C30H36Co3N6NaO16,ClO4
C30H36Co3N6NaO16,ClO4
Dalton Transactions (2009) 27 5290-5299
a=14.0737(4)Å b=14.0737(4)Å c=11.1831(7)Å
α=90.00° β=90.00° γ=120.00°
C14H10BrN3O3
C14H10BrN3O3
RSC Adv. (2016)
a=10.1492(6)Å b=17.5386(11)Å c=7.7817(5)Å
α=90° β=105.257(2)° γ=90°
C56H61Bi9N11O43.5
C56H61Bi9N11O43.5
RSC Adv. (2015)
a=14.9741(15)Å b=16.8900(17)Å c=18.5248(19)Å
α=80.769(2)° β=84.451(2)° γ=71.208(2)°
Tri-tert-butylphosphonium cyclohexylbis(pentafluorophenyl)hydridoborate
C12H28P,C18H12BF10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1091-1097
a=18.3337(3)Å b=16.1172(3)Å c=20.7593(3)Å
α=90.00° β=90.00° γ=90.00°
2,2,6,6-Tetramethylpiperidinium phenethylbis(pentafluorophenyl)hydridoborate
C20H10BF10,C9H20N
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1091-1097
a=9.4346(2)Å b=11.4068(3)Å c=14.4546(3)Å
α=74.034(2)° β=87.133(2)° γ=68.809(2)°
C27H14BF15O5
C27H14BF15O5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 726-736
a=9.6725(5)Å b=10.5484(5)Å c=14.8047(7)Å
α=82.430(2)° β=76.525(3)° γ=77.604(2)°
C19H10BF5O
C19H10BF5O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 726-736
a=20.7933(6)Å b=20.7933(6)Å c=9.7004(5)Å
α=90.00° β=90.00° γ=120.00°
C21H19BF5NO2Si
C21H19BF5NO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 726-736
a=8.3043(8)Å b=11.1169(10)Å c=12.0808(11)Å
α=94.495(4)° β=107.005(4)° γ=98.763(4)°
C21H23BFNO2Si
C21H23BFNO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 726-736
a=8.3424(5)Å b=11.1791(8)Å c=22.4978(14)Å
α=76.520(4)° β=82.063(3)° γ=82.054(3)°
C34H31BF10NP
C34H31BF10NP
Dalton Transactions (2013) 42, 10 3318
a=11.0192(10)Å b=17.8227(15)Å c=16.3592(15)Å
α=90.00° β=106.482(3)° γ=90.00°
C31H33BF10NP
C31H33BF10NP
Dalton Transactions (2013) 42, 10 3318
a=8.9145(4)Å b=19.2534(11)Å c=17.0916(9)Å
α=90.00° β=99.678(2)° γ=90.00°
C45H39BF10NP
C45H39BF10NP
Dalton Transactions (2013) 42, 10 3318
a=19.5503(16)Å b=11.7262(8)Å c=33.928(3)Å
α=90.00° β=97.717(3)° γ=90.00°
C29H29BF10NP
C29H29BF10NP
Dalton Transactions (2013) 42, 10 3318
a=9.8983(15)Å b=10.3188(14)Å c=15.235(2)Å
α=88.992(4)° β=87.851(5)° γ=63.756(4)°
C48H28BF15NP
C48H28BF15NP
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 630-637
a=10.1234(5)Å b=11.7781(6)Å c=17.6664(9)Å
α=82.839(2)° β=83.646(2)° γ=83.741(2)°
C42H17BF20NP
C42H17BF20NP
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 630-637
a=11.7826(7)Å b=16.5070(10)Å c=19.9076(13)Å
α=90.00° β=94.530(2)° γ=90.00°
C50H26BF15NP
C50H26BF15NP
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 630-637
a=10.7176(5)Å b=24.4998(11)Å c=15.8572(7)Å
α=90.00° β=97.100(2)° γ=90.00°
C48H30BF15NP
C48H30BF15NP
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 630-637
a=10.1999(8)Å b=17.1867(13)Å c=24.1364(19)Å
α=89.968(4)° β=80.171(4)° γ=83.358(4)°
Bis(dipentafluorophenylboryl)-naphthalene
C34H6B2F20
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=10.5171(4)Å b=11.9691(4)Å c=14.0547(5)Å
α=69.240(3)° β=84.669(3)° γ=66.772(4)°
Bis(dipentafluorophenylboryl)-naphthalene-dibenzophenoneimine
4(C60H28B2F20N2),C6H14,3(CHCl3)
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=19.6245(2)Å b=24.8943(3)Å c=22.7758(3)Å
α=90.00° β=98.977(1)° γ=90.00°
2,2,4,4-tetramethylpiperidinium 1,8- bis(dipentafluorophenylhydroboryl)-naphthalene.
C34H7B2F20,C9H20N,C6H6
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=28.2693(9)Å b=16.9611(5)Å c=18.6599(9)Å
α=90.00° β=96.118(3)° γ=90.00°
C134H163LiNO14V21,C8H12N4Li1,8(C2H3N)
C134H163LiNO14V21,C8H12N4Li1,8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12292-12303
a=61.082(3)Å b=20.4495(10)Å c=25.7085(12)Å
α=90.00° β=90.0954(8)° γ=90.00°
C134H163LiNO14V21,C8H12LiN41,9.67(C2H3N)
C134H163LiNO14V21,C8H12LiN41,9.67(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12292-12303
a=61.03(4)Å b=20.308(18)Å c=25.59(2)Å
α=90° β=90.11(2)° γ=90°
C37H46LiN2O5V,C2H3N
C37H46LiN2O5V,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12292-12303
a=12.0813(7)Å b=12.7544(8)Å c=14.2206(10)Å
α=90.879(6)° β=94.563(7)° γ=117.961(8)°
Lu2O5Si
Lu2O5Si
Journal of Applied Crystallography (2009) 42, 2 284-294
a=10.2550(2)Å b=6.6465(2)Å c=12.3626(4)Å
α=90.00° β=102.4220(10)° γ=90.00°
(2<i>E</i>,6<i>E</i>)-2,6-Bis(2,5-difluorobenzylidene)cyclohexanone
C20H14F4O
Acta Crystallographica Section E (2010) 66, 5 o1009
a=15.824(2)Å b=6.3128(8)Å c=17.097(2)Å
α=90.00° β=111.756(3)° γ=90.00°
Bis(nitrato-κ^2^<i>O</i>,<i>O</i>)bis[<i>N</i>-(triphenylmethyl)pyridin- 2-amine-κ<i>N</i>^1^]nickel(II)
C48H40N6NiO6
Acta Crystallographica Section E (2010) 66, 12 m1521
a=10.287(2)Å b=23.462(5)Å c=17.868(4)Å
α=90.00° β=105.266(3)° γ=90.00°
C19H17NO5S
C19H17NO5S
ACS Catalysis (2020) 5698-5706
a=7.9914(2)Å b=19.2773(6)Å c=12.1358(3)Å
α=90° β=90.712(2)° γ=90°
C18H18O
C18H18O
ACS Catalysis (2020) 1947-1953
a=11.5972(5)Å b=9.6059(4)Å c=13.0289(5)Å
α=90° β=107.205(4)° γ=90°
C22H21NO3
C22H21NO3
ACS Catalysis (2020) 1947-1953
a=11.3444(2)Å b=16.6403(3)Å c=10.0554(2)Å
α=90° β=103.695(2)° γ=90°
C72H60Ag2N6P4
C72H60Ag2N6P4
Journal of the American Chemical Society (2018) 140, 48 16488-16494
a=9.9399(6)Å b=13.1293(7)Å c=13.1412(7)Å
α=114.292(2)° β=101.059(2)° γ=90.719(2)°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=8.6464(5)Å b=5.6834(3)Å c=12.7817(7)Å
α=90° β=99.6040(10)° γ=90°
C14H10FNO2
C14H10FNO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=4.2186(9)Å b=9.333(2)Å c=13.852(3)Å
α=90° β=93.134(4)° γ=90°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=8.0964(11)Å b=23.977(3)Å c=7.0192(8)Å
α=90° β=114.330(7)° γ=90°
C14H9.43Cl1.58NO2
C14H9.43Cl1.58NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=6.0667(5)Å b=15.3771(13)Å c=13.1958(11)Å
α=90° β=93.360(3)° γ=90°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=12.9896(14)Å b=4.9301(5)Å c=38.715(4)Å
α=90° β=96.427(6)° γ=90°
C27H24N4O4
C27H24N4O4
The Journal of organic chemistry (2018) 83, 15 8410-8416
a=12.693(5)Å b=17.549(7)Å c=10.385(4)Å
α=90° β=103.635(11)° γ=90°
2(C15H11BrN2),H2O
2(C15H11BrN2),H2O
The Journal of organic chemistry (2018) 83, 23 14791-14796
a=4.7243(13)Å b=10.209(3)Å c=14.125(4)Å
α=103.821(6)° β=92.052(6)° γ=99.033(6)°
C20H13NO2
C20H13NO2
Journal of Organic Chemistry (2010) 75, 4323-4325
a=8.6310(17)Å b=13.985(3)Å c=12.831(3)Å
α=90.00° β=104.59(3)° γ=90.00°
C21H35Cl7OP3Ru
C21H35Cl7OP3Ru
Organometallics (2011) 30, 21 5763
a=10.3117(19)Å b=12.025(2)Å c=27.538(5)Å
α=90.00° β=97.221(4)° γ=90.00°
C38H66Cl2O2P6Ru2
C38H66Cl2O2P6Ru2
Organometallics (2011) 30, 21 5763
a=17.5343(11)Å b=13.9458(9)Å c=21.0762(13)Å
α=90.00° β=109.0590(10)° γ=90.00°
2,6-Dimethylpiperidinium tris(perfluorophenyl)borohydride
C25H15BF15N
Organometallics (2011) 30, 8 2117
a=17.8991(4)Å b=9.0917(2)Å c=14.4468(3)Å
α=90° β=90° γ=90°
2,2-Dimethylpiperidinium tris(pentafluorophenyl)hydroborate benzene toluene solvates
2(C18HBF15),2(C7H16N),C7H8,C6H6
Organometallics (2011) 30, 8 2117
a=12.3238(2)Å b=16.6160(2)Å c=15.7963(2)Å
α=90.00° β=107.804(2)° γ=90.00°
1,2,2,6,6-pentamethylpiperidinium tris(pentafluorophenyl)hydroborate
C18HBF15,C10H22N
Organometallics (2011) 30, 8 2117
a=10.7424(1)Å b=11.2219(1)Å c=13.6153(1)Å
α=81.196(1)° β=72.844(1)° γ=63.415(1)°
1-Ethyl-2,2,6,6-pentamethylpiperidinium
C11H24N,C18HBF15
Organometallics (2011) 30, 8 2117
a=10.2209(6)Å b=15.4745(6)Å c=10.1157(6)Å
α=90.00° β=114.872(7)° γ=90.00°
1-(2,2,6,6-tetramethylpiperidinium)-2-[tris(pentafluorophenyl)boryl]ethane
C29H21BF15N
Organometallics (2011) 30, 8 2117
a=23.0895(3)Å b=11.0393(2)Å c=21.5309(3)Å
α=90.00° β=90.593(1)° γ=90.00°
2,2,6,6-Tetramethylpiperidinium tris(pentafluorophenyl)(phenylethynyl)borate
C26H5BF15,C9H20N
Organometallics (2010) 29, 1 125
a=10.2056(11)Å b=12.2576(8)Å c=14.6323(8)Å
α=70.676(3)° β=87.904(3)° γ=68.808(4)°
2,2,6,6-Tetramethylpiperidinium {2-[bis(pentafluorophenyl)boranyl]-1-(pentafluorophenyl)ethenyl}\ [tris(pentafluorophenyl)]borate
C38HB2F30,C9H20N,0.5(C6H6)
Organometallics (2010) 29, 1 125
a=11.7619(4)Å b=11.9617(4)Å c=20.1408(7)Å
α=84.658(3)° β=75.635(3)° γ=60.642(4)°
2,2,6,6-Tetramethylpiperidinium tris(pentafluorophenyl)(thiophen-3-ylethynyl)borate
C24H3BF15S,C9H20N
Organometallics (2010) 29, 1 125
a=11.0873(2)Å b=12.1753(2)Å c=12.7089(2)Å
α=100.776(2)° β=101.541(2)° γ=103.953(2)°
Tris(pentafluorophenyl)[2-(tri-tert-butylphosphonio)ethenyl]borate
C32H29BF15P,C7H8
Organometallics (2010) 29, 1 125
a=12.3469(2)Å b=18.0538(2)Å c=17.8463(2)Å
α=90.00° β=104.935(2)° γ=90.00°
2,2,6,6-Tetramethylpiperidium bis(pentafluorophenyl)-dichloroborate
C9H20N,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=12.0763(2)Å b=11.2761(2)Å c=18.3912(3)Å
α=90.00° β=108.351(2)° γ=90.00°
Tri-tert-butylphosphonium bis(pentafluorophenyl)-dichloroborate
C12H28P,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=8.8527(1)Å b=15.7511(2)Å c=19.8253(3)Å
α=90.00° β=95.993(2)° γ=90.00°
Tris(2,4,6-trimethylphenyl)phosphonium bis(pentafluorophenyl)-dichloroborate
C27H34P,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=8.2098(1)Å b=19.2927(2)Å c=23.8105(2)Å
α=90.00° β=95.018(1)° γ=90.00°
2,4,6-Tri-tert-butylpyridinium tris(pentafluorophenyl)hydroborate
C17H30N,C18HBF15,0.5(C6H14)
Organometallics (2009) 28, 17 5233
a=9.8216(3)Å b=10.7921(3)Å c=18.7474(6)Å
α=74.768(3)° β=77.215(3)° γ=78.314(3)°
4101414
Journal of the American Chemical Society (2006) 128, 44 14240-14241
a=15.8737Å b=19.9906Å c=30.4654Å
α=90.0000° β=90.2212° γ=90.0000°
C32H26N4O4
C32H26N4O4
Journal of the American Chemical Society (2009) 131, 1 54-55
a=14.7861(6)Å b=12.0082(6)Å c=15.9814(10)Å
α=90.00° β=105.197(4)° γ=90.00°
C7H7MnN5O2
C7H7MnN5O2
Inorganic Chemistry (2009) 48, 4674-4684
a=12.6897(9)Å b=8.6978(6)Å c=15.9901(11)Å
α=90.00° β=90.00° γ=90.00°
C7H7CdN5O2
C7H7CdN5O2
Inorganic Chemistry (2009) 48, 4674-4684
a=8.3972(13)Å b=16.135(2)Å c=7.0043(11)Å
α=90.00° β=112.921(2)° γ=90.00°
C4H8Cu2N8O4
C4H8Cu2N8O4
Inorganic Chemistry (2009) 48, 4674-4684
a=14.049(3)Å b=5.7809(14)Å c=13.021(3)Å
α=90.00° β=90.00° γ=90.00°
C57H45B3O3
C57H45B3O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 726-736
a=9.5553(5)Å b=11.0517(6)Å c=21.8569(13)Å
α=92.454(4)° β=97.710(4)° γ=109.598(2)°