Structures by: Hanna J. V.
Total: 135
(Al2 O3)1.333
Al2.666O3.999
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2003) 68, 144110-1-144110-11
a=5.652Å b=5.652Å c=7.871Å
α=90° β=90° γ=90°
C12H24O12Sn2
C12H24O12Sn2
Inorganic Chemistry (2005) 44, 3094-3102
a=22.608(2)Å b=6.6669(7)Å c=15.527(2)Å
α=90.00000° β=125.015(2)° γ=90.00000°
C12H28Cl2O7Sn2
C12H28Cl2O7Sn2
Inorganic Chemistry (2005) 44, 3094-3102
a=8.1370(10)Å b=17.648(3)Å c=14.085(2)Å
α=90.00000° β=98.296(4)° γ=90.00000°
C7H15N1O5Sn1
C7H15N1O5Sn1
Inorganic Chemistry (2005) 44, 3094-3102
a=10.6103(7)Å b=6.7816(5)Å c=15.5010(10)Å
α=90.00000° β=107.2310(10)° γ=90.00000°
Rb Al0.33 W1.67 O6
Al0.33O6RbW1.67
Journal of Solid State Chemistry (2009) 182, 457-464
a=10.1726Å b=10.1726Å c=10.1726Å
α=90° β=90° γ=90°
K Al0.33 W1.67 O6
Al0.33KO6W1.67
Journal of Solid State Chemistry (2009) 182, 457-464
a=10.1808Å b=10.1808Å c=10.1808Å
α=90° β=90° γ=90°
Cs Al0.33 W1.67 O6
Al0.33CsO6W1.67
Journal of Solid State Chemistry (2009) 182, 457-464
a=10.207Å b=10.207Å c=10.207Å
α=90° β=90° γ=90°
2-Hydroxy-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium chloride
C13H14NO,Cl
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=9.9646(4)Å b=11.9986(5)Å c=19.3145(7)Å
α=90.00° β=90.00° γ=90.00°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-4,4- dimethyl-2,6-dioxocyclohexan-1-ide
C21H23NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=9.6118(4)Å b=10.0248(6)Å c=18.7717(10)Å
α=90.00° β=103.180(3)° γ=90.00°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-2,6- dioxocyclohexan-1-ide monhydrate
C19H19NO2,H2O
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.4223(2)Å b=9.4076(3)Å c=10.8996(3)Å
α=85.508(2)° β=73.336(2)° γ=68.462(2)°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-2,5 -dioxocyclopentan-1-ide monohydrate
C18H17NO2,H2O
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=18.5849(7)Å b=9.1076(3)Å c=19.5453(8)Å
α=90.00° β=112.680(2)° γ=90.00°
C19H19N3O3
C19H19N3O3
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.3360(4)Å b=8.7036(3)Å c=12.1220(6)Å
α=89.456(3)° β=85.190(2)° γ=65.248(3)°
1-(1!,1!-Diethyl-1!,2!-dihydrobenzo[cd]indol-1!-ium-2!-yl)-4,6- dioxo-1,3-dioxan-5-ide
C21H23NO4
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=10.1338(3)Å b=16.0686(5)Å c=10.9554(4)Å
α=90.00° β=95.661(3)° γ=90.00°
1(1-(dimethylamino)naphth-8-yl)-2,2-bis(acetyl)ethene
C18H19NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=6.8270(4)Å b=8.7630(5)Å c=13.1899(7)Å
α=102.408(4)° β=98.689(4)° γ=94.696(3)°
1-Ethyl-2-methyl-1,2-dihydronaphtho[1,8-bc]azepine-3,3(4H)-dicarbonitrile
C18H17N3
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=15.0771(5)Å b=6.6633(2)Å c=15.5200(6)Å
α=90.00° β=109.378(4)° γ=90.00°
1!-Ethyl-2,2,2!-trimethyl-2!,4!-dihydro-1!H-spiro((1,3)dioxane- 5,3!-naphtho[1,8-bc]azepine)-4,6-dione
C21H23NO4
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=31.2818(6)Å b=7.09570(10)Å c=16.7814(3)Å
α=90.00° β=107.3740(10)° γ=90.00°
1!-Methyl-2!,4!-dihydro-1!H-spiro(indene-2,3!-naphtho[1,8-bc]azepine)-1,3-dione
C22H17NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=15.9448(12)Å b=7.7430(6)Å c=26.4365(18)Å
α=90.00° β=90.00° γ=90.00°
C22H17NO2
C22H17NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.8717(3)Å b=11.5384(3)Å c=15.6190(5)Å
α=90.00° β=95.980(3)° γ=90.00°
2-Hydroxy-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium trifluoroacetate
C13H14NO,C2F3O2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.6837(3)Å b=12.8490(4)Å c=13.8588(5)Å
α=103.171(2)° β=93.108(2)° γ=106.795(2)°
[Cu(PPh3)3O2CH].HCO2H
C56H48CuO4P3
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.716(2)Å b=22.220(4)Å c=13.616(2)Å
α=90.00° β=95.690(10)° γ=90.00°
[Cu(PPh3)3O2CH].0.5EtOH
C55H46CuO2P3,0.5(C2H6O)
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.6750(10)Å b=22.4545(10)Å c=13.935Å
α=90.0000(10)° β=93.57° γ=90.00°
[Ag(PPh3)3O2CH].HCO2H
[Ag(PPh3)3O2CH].HCO2H
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.894(2)Å b=22.028(3)Å c=13.715(2)Å
α=90.00000° β=94.906(2)° γ=90.00000°
[Ag(PPh3)3O2CH].HCO2H
[Ag(PPh3)3O2CH].HCO2H
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.960(10)Å b=22.24(2)Å c=13.881(6)Å
α=90.00000° β=94.93(4)° γ=90.00000°
C52H48Cu2I2N8S4
C52H48Cu2I2N8S4
Dalton Transactions (2009) 39 8308-8316
a=11.9993(2)Å b=12.1609(3)Å c=18.4265(4)Å
α=90° β=106.447(2)° γ=90°
C52H48Cl2Cu2N8S4,2(C2H3N)
C52H48Cl2Cu2N8S4,2(C2H3N)
Dalton Transactions (2009) 39 8308-8316
a=12.34050(10)Å b=12.17870(10)Å c=18.4154(2)Å
α=90° β=92.5510(10)° γ=90°
C52H48Br2Cu2N8S4
C52H48Br2Cu2N8S4
Dalton Transactions (2009) 39 8308-8316
a=11.8704(2)Å b=12.21780(10)Å c=18.0909(3)Å
α=90° β=106.2140(10)° γ=90°
C26H24ClCuN4S2,H2O
C26H24ClCuN4S2,H2O
Dalton Transactions (2009) 39 8308-8316
a=9.4076(5)Å b=12.0075(6)Å c=12.6204(4)Å
α=89.217(3)° β=73.998(3)° γ=69.361(4)°
C26H24BrCuN4S2,H2O
C26H24BrCuN4S2,H2O
Dalton Transactions (2009) 39 8308-8316
a=9.4378(5)Å b=12.1456(6)Å c=12.6684(4)Å
α=90.047(3)° β=73.966(3)° γ=69.386(4)°
C26H24CuIN4S2,H2O
C26H24CuIN4S2,H2O
Dalton Transactions (2009) 39 8308-8316
a=9.5132(3)Å b=12.4449(3)Å c=12.7948(2)Å
α=91.807(2)° β=73.165(2)° γ=69.216(3)°
C26H24CuN4S2,.25(C7H5NS),.5(O4S),0.5(H2O)
C26H24CuN4S2,.25(C7H5NS),.5(O4S),0.5(H2O)
Dalton Transactions (2009) 39 8308-8316
a=17.3670(10)Å b=24.495(2)Å c=13.2920(10)Å
α=90° β=90° γ=90°
C3H12CuN6S3,NO3
C3H12CuN6S3,NO3
Dalton Transactions (2009) 28 5447-5449
a=14.08120(10)Å b=14.08120(10)Å c=12.9372(2)Å
α=90° β=90° γ=90°
C74H60Cu2N2P4S2
C74H60Cu2N2P4S2
Dalton Transactions (2008) 39 5290-5292
a=23.6170(4)Å b=13.5021(2)Å c=20.1922(3)Å
α=90° β=105.453(2)° γ=90°
C20H36CuN4,Br,H2O
C20H36CuN4,Br,H2O
Dalton Transactions (2008) 13 1710-1720
a=32.570(2)Å b=15.4052(8)Å c=5.6365(3)Å
α=90° β=90° γ=90°
C6H9CuN2
C6H9CuN2
Dalton Transactions (2008) 13 1710-1720
a=20.0645(9)Å b=20.0645(9)Å c=10.2064(5)Å
α=90° β=90° γ=120°
C20H36CuN4,Cl,4(CH4O)
C20H36CuN4,Cl,4(CH4O)
Dalton Transactions (2008) 13 1710-1720
a=22.039(7)Å b=5.719(5)Å c=27.779(11)Å
α=90° β=102.21(3)° γ=90°
C20H36CuN4,I
C20H36CuN4,I
Dalton Transactions (2008) 13 1710-1720
a=15.5780(10)Å b=15.5780(10)Å c=17.631(2)Å
α=90° β=90° γ=90°
C10H18ClCuN2
C10H18ClCuN2
Dalton Transactions (2008) 13 1710-1720
a=16.912(7)Å b=9.861(4)Å c=18.609(6)Å
α=90° β=116.64(3)° γ=90°
C20H36CuN4,Br
C20H36CuN4,Br
Dalton Transactions (2008) 13 1710-1720
a=15.2887(5)Å b=15.2887(5)Å c=5.6096(4)Å
α=90° β=90° γ=90°
Bis(cis-bis(diphenylphosphino)ethene)gold(i) iodide
C52H44AuP4,I
Dalton Transactions (2008) 28 3723-3728
a=18.854(8)Å b=19.537(4)Å c=12.569(4)Å
α=90° β=96.79(3)° γ=90°
Tris(triphenylphosphine)(acetonitrile)copper(I) perchlorate
C56H48ClCuNO4P3
Dalton transactions (Cambridge, England : 2003) (2005) 15 2547-2556
a=17.6850(10)Å b=22.314(2)Å c=24.289(2)Å
α=90.00000° β=90.00000° γ=90.00000°
Tris(triphenylphosphine)(acetonitrile)copper(I) tetrafluoroborate
C56H48BCuF4NP3
Dalton transactions (Cambridge, England : 2003) (2005) 15 2547-2556
a=17.7300(10)Å b=22.2800(10)Å c=24.1850(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Tris(triphenylphosphine)(acetonitrile)copper(I) pentafluorosilicate acetonitrile solvate
C58H51CuF5N2P3Si
Dalton transactions (Cambridge, England : 2003) (2005) 15 2547-2556
a=10.485(2)Å b=13.189(2)Å c=19.451(4)Å
α=104.136(4)° β=104.592(4)° γ=93.839(5)°
Tris(triphenylphosphine)(acetonitrile)copper(I) hexfluorophosphate acetonitrile solvate
C58H51CuF6N2P4
Dalton transactions (Cambridge, England : 2003) (2005) 15 2547-2556
a=10.5757(8)Å b=13.2460(10)Å c=19.597(2)Å
α=104.180(2)° β=104.139(2)° γ=93.938(2)°
C36H66ClCuP2
C36H66ClCuP2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=9.964(3)Å b=15.593(4)Å c=23.987(4)Å
α=90° β=97.36(2)° γ=90°
C36H66Br2Cu2P2
C36H66Br2Cu2P2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=8.619(3)Å b=9.321(2)Å c=13.351(3)Å
α=101.23(2)° β=88.98(2)° γ=114.33(2)°
C36H66Cu2I2P2
C36H66Cu2I2P2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=8.802(3)Å b=9.832(4)Å c=12.935(3)Å
α=100.31(3)° β=86.07(3)° γ=116.94(2)°
C36H66ClCuP2
C36H66ClCuP2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=18.001(19)Å b=9.113(2)Å c=22.230(11)Å
α=90.00000° β=96.32(8)° γ=90.00000°
C36H66BrCuP2
C36H66BrCuP2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=18.034(7)Å b=9.104(11)Å c=22.281(9)Å
α=90.00000° β=96.62(3)° γ=90.00000°
C36H66CuNO3P2
C36H66CuNO3P2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2722
a=18.201(5)Å b=9.306(3)Å c=22.167(6)Å
α=90.00000° β=96.39(2)° γ=90.00000°
C42H42Cl2Cu2P2
C42H42Cl2Cu2P2
Journal of the Chemical Society, Dalton Transactions (2001) 2 144
a=9.7619(3)Å b=9.7619(3)Å c=9.7619(3)Å
α=90.02(3)° β=90.02(3)° γ=90.02(3)°
C42H42CuIP2
C42H42CuIP2
Journal of the Chemical Society, Dalton Transactions (2001) 2 144
a=10.001(2)Å b=14.529(3)Å c=26.330(5)Å
α=90.00° β=94.68(3)° γ=90.00°
C42H42BrCuP2
C42H42BrCuP2
Journal of the Chemical Society, Dalton Transactions (2001) 2 144
a=22.7747(4)Å b=14.4082(2)Å c=23.4308(5)Å
α=90.00° β=100.9860(10)° γ=90.00°
C42H42ClCuP2
C42H42ClCuP2
Journal of the Chemical Society, Dalton Transactions (2001) 2 144
a=25.4813(3)Å b=12.21130(10)Å c=25.1532(3)Å
α=90.00° β=109.5710(10)° γ=90.00°
Mu-sulphatotetrakis(triphenylphosphine)disilver(I) dihydrate
C72H64Ag2O6P4S
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.4953(4)Å b=13.3274(4)Å c=21.7824(6)Å
α=91.1910(10)° β=95.3060(10)° γ=118.2300(10)°
C33H33ClCuP
C33H33ClCuP
Journal of the Chemical Society, Dalton Transactions (2001) 2 144
a=9.902(3)Å b=10.432(4)Å c=14.326(5)Å
α=94.710(5)° β=97.485(4)° γ=95.759(5)°
C36H33AgO5P2S
C36H33AgO5P2S
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.58420(10)Å b=13.26680(10)Å c=24.3057(3)Å
α=92.9180(10)° β=103.5360(10)° γ=118.0230(10)°
Mu-selenatotetra(triphenylphosphine)disilver(I)
C72H64Ag2O6P4Se
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.46450(10)Å b=13.264Å c=21.85890(10)Å
α=91.5060(10)° β=95.2500(10)° γ=117.95°
Phosphatobis(triphenylphosphine)silver(I). 2Ethanol solvate
C40H44AgO6P3
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=10.10970(10)Å b=13.11210(10)Å c=16.00730(10)Å
α=73.10° β=77.5550(10)° γ=78.8890(10)°
C36H33AgO5P2Se
C36H33AgO5P2Se
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.5358(2)Å b=13.2580(2)Å c=24.5566(2)Å
α=104.3870(10)° β=91.6760(10)° γ=117.4040(10)°
C33H37BCuN6P,C18H15P
C33H37BCuN6P,C18H15P
Dalton transactions (Cambridge, England : 2003) (2004) 6 951-958
a=21.075(4)Å b=21.075(4)Å c=21.075(4)Å
α=90.00000° β=90.00000° γ=90.00000°
C33H37Au1B1N6P1
C33H37Au1B1N6P1
Dalton transactions (Cambridge, England : 2003) (2004) 6 951-958
a=21.603(2)Å b=21.603(2)Å c=21.603(2)Å
α=90.00000° β=90.00000° γ=90.00000°
C33H37Ag1B1N6P1,C2H3N
C33H37Ag1B1N6P1,C2H3N
Dalton transactions (Cambridge, England : 2003) (2004) 6 951-958
a=10.8780(10)Å b=19.290(3)Å c=19.464(3)Å
α=61.793(2)° β=75.916(2)° γ=84.230(2)°
C74H62Ag2O6P4
C74H62Ag2O6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7210-7218
a=14.990(7)Å b=23.435(7)Å c=9.296(3)Å
α=90° β=90° γ=90°
C73H60Ag2O3P4,2(H2O)
C73H60Ag2O3P4,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7210-7218
a=12.1730(3)Å b=13.1340(6)Å c=21.6602(10)Å
α=88.890(4)° β=82.094(3)° γ=62.430(4)°
C37H31AgO3P2
C37H31AgO3P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7210-7218
a=10.2351(3)Å b=11.9944(3)Å c=13.8661(3)Å
α=85.949(2)° β=87.989(2)° γ=65.093(3)°
C26H54Cu2N2P2S2
C26H54Cu2N2P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7513-7525
a=11.0989(3)Å b=12.2641(4)Å c=12.1268(4)Å
α=90° β=96.516(3)° γ=90°
C54H52Cu2N4P2S2
C54H52Cu2N4P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7513-7525
a=16.107(5)Å b=9.505(5)Å c=16.249(5)Å
α=90° β=104.168(5)° γ=90°
C48H48Cu2N4P2S2
C48H48Cu2N4P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7513-7525
a=9.3118(2)Å b=17.5977(4)Å c=13.3941(4)Å
α=90° β=101.068(3)° γ=90°
C37H66CuNP2S
C37H66CuNP2S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7513-7525
a=13.3546(3)Å b=11.6352(6)Å c=23.1007(14)Å
α=90° β=92.171(3)° γ=90°
C78H66Ag2O7P4
C78H66Ag2O7P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5409-5417
a=24.568(2)Å b=12.4749(7)Å c=23.1076(10)Å
α=90° β=106.704(6)° γ=90°
C42H37AgO7P2,C2H6O
C42H37AgO7P2,C2H6O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5409-5417
a=12.2314(5)Å b=12.8542(5)Å c=14.4510(4)Å
α=82.679(2)° β=87.727(3)° γ=64.362(4)°
C55H45AgNP3S,C5H5N
C55H45AgNP3S,C5H5N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=13.3580(12)Å b=14.0634(13)Å c=14.2421(12)Å
α=88.369(2)° β=78.086(2)° γ=82.160(2)°
C44H42Ag2N2P2S2
C44H42Ag2N2P2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=11.370(11)Å b=11.025(8)Å c=10.300(11)Å
α=111.52(8)° β=98.98(8)° γ=115.77(7)°
C55H45AgNP3S,C2H8N2
C55H45AgNP3S,C2H8N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=13.276(7)Å b=13.780(10)Å c=14.313(3)Å
α=89.17(5)° β=79.22(3)° γ=80.40(6)°
C76H132Ag4N4P4S4,1.5(C2H3N)
C76H132Ag4N4P4S4,1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=14.432(5)Å b=14.422(5)Å c=11.203(1)Å
α=95.85(3)° β=107.33(2)° γ=94.05(3)°
C55H45AgAs3NS,0.5(C6H7N)
C55H45AgAs3NS,0.5(C6H7N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=13.2746(11)Å b=13.7113(11)Å c=14.2718(12)Å
α=85.260(1)° β=88.870(1)° γ=78.721(1)°
C76H132Ag4N4P4S4
C76H132Ag4N4P4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=10.7034(3)Å b=14.9825(3)Å c=26.2157(7)Å
α=90° β=99.792(3)° γ=90°
C75H62Ag4N8OP4S4
C75H62Ag4N8OP4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=16.930(5)Å b=18.450(5)Å c=23.853(5)Å
α=90° β=105.522(5)° γ=90°
C44H42Ag2N2P2S2
C44H42Ag2N2P2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=9.3067(4)Å b=11.2705(6)Å c=19.6439(10)Å
α=81.971(4)° β=87.408(4)° γ=78.200(4)°
C70H56Ag2N6P4S2
C70H56Ag2N6P4S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 277-291
a=22.9000(5)Å b=11.7896(2)Å c=22.6981(4)Å
α=90° β=90° γ=90°
C7H12CuN5S3
C7H12CuN5S3
Chemical communications (Cambridge, England) (2009) 34, 16 2168-2170
a=6.0213(2)Å b=14.5533(4)Å c=7.1466(2)Å
α=90° β=102.484(3)° γ=90°
1-dimethylamino-8-isopropylnaphthalene 8
C16H19NO
CrystEngComm (2014) 16, 36 8363
a=9.37(2)Å b=9.34(2)Å c=15.72(4)Å
α=90.00° β=90.00° γ=90.00°
8-Benzoyl-1-dimethylaminonaphthalene, 10
C19H17NO
CrystEngComm (2014) 16, 36 8363
a=9.0485(4)Å b=11.9670(5)Å c=14.4409(6)Å
α=90.00° β=107.512(5)° γ=90.00°
1-dimethylamino-8-(2,2-dimethylpropanoyl)naphthalene 9
C17H21NO
CrystEngComm (2014) 16, 36 8363
a=10.4848(6)Å b=12.0004(7)Å c=12.0396(8)Å
α=73.685(5)° β=85.342(6)° γ=83.541(6)°
2-Hydroxy-1,1,2-trimethyl-1,2-dihydrobenzo[cd]indol-1-ium chloride monohydrate, 7-H.Cl.H2O
C14H16NO,Cl,H2O
CrystEngComm (2014) 16, 36 8363
a=11.3796(3)Å b=10.5436(2)Å c=11.0577(3)Å
α=90.00° β=97.604(2)° γ=90.00°
1-Dimethylamino-4-trifluoroacetylnaphthalene 13
C14H12F3NO
CrystEngComm (2014) 16, 36 8363
a=7.2319(13)Å b=8.6574(13)Å c=19.901(3)Å
α=90.00° β=90.00° γ=90.00°
1-dimethylamino-8-trifluoroacetylnaphthalene 11
C14H12F3NO
CrystEngComm (2014) 16, 36 8363
a=12.5626(8)Å b=7.4932(4)Å c=13.1887(9)Å
α=90.00° β=98.319(6)° γ=90.00°
2-Hydroxy-2-isopropyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium tetrafluoroborate, 8-H.BF4
C16H20BF4NO
CrystEngComm (2014) 16, 36 8363
a=6.2039(2)Å b=10.6675(3)Å c=23.5777(8)Å
α=90.00° β=97.541(3)° γ=90.00°
2-Hydroxy-2-methyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium triflate at 150K 7-H.triflate
C15H16F3NO4S
CrystEngComm (2014) 16, 36 8363
a=13.8475(10)Å b=7.7466(4)Å c=15.6785(9)Å
α=90.00° β=106.669(6)° γ=90.00°
N,N-Dimethyl-N-(8-benzoylnaphth-1-yl)ammonium tetrafluoroborate, 10-H.BF4
C19H18BF4NO
CrystEngComm (2014) 16, 36 8363
a=13.6452(5)Å b=13.5547(4)Å c=18.2545(8)Å
α=90.00° β=90.00° γ=90.00°
1-dimethylammonium-8-(2,2-dimethylpropanoyl)naphthalene triflate 9-H.triflate
C18H22F3NO4S
CrystEngComm (2014) 16, 36 8363
a=21.072(4)Å b=11.828(3)Å c=16.397(4)Å
α=90.00° β=112.765(14)° γ=90.00°
2-Hydroxy-2-trifluoromethyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium triflate monohydrate 11-H.triflate.H2O
C14H13F3NO,CF3O3S,H2O
CrystEngComm (2014) 16, 36 8363
a=10.3782(7)Å b=17.4219(8)Å c=9.9913(4)Å
α=90.00° β=103.321(7)° γ=90.00°
Lithium hemibenzoate
C14H11LiO4
CrystEngComm (2013) 15, 43 8823
a=5.3600(3)Å b=8.5693(7)Å c=13.4999(11)Å
α=98.830(4)° β=93.800(5)° γ=95.524(5)°
Potassium hemibenzoate
C14H11KO4
CrystEngComm (2013) 15, 43 8823
a=29.586(2)Å b=3.7964(3)Å c=11.1214(8)Å
α=90.00° β=97.096(9)° γ=90.00°
Rubidium hemibenzoate 6-coordinate polymorph 100 K
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.347(4)Å b=3.8697(5)Å c=11.3973(16)Å
α=90.00° β=95.478(7)° γ=90.00°
Sodium benzoate.2benzoic acid
C21H17NaO6
CrystEngComm (2013) 15, 43 8823
a=5.80770(10)Å b=14.4331(4)Å c=22.0139(6)Å
α=90.00° β=97.047(2)° γ=90.00°
Rubidium hemibenzoate 8 coordinate polymorph
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.0315(9)Å b=6.9630(2)Å c=6.6156(2)Å
α=90.00° β=99.297(2)° γ=90.00°
Cesium hemibenzoate orthorhombic phase
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.3393(19)Å b=7.0215(3)Å c=6.9066(4)Å
α=90.00° β=90.00° γ=90.00°
Cesium hemibenzoate monoclinic polymorph
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.9095(8)Å b=7.0509(2)Å c=6.7779(2)Å
α=90.00° β=99.970(2)° γ=90.00°
Tris(triphenylphosphine)copper(I) hexafluorophosphate
C54H45CuP31,F6P1
Acta Crystallographica Section E (2003) 59, 6 m384-m386
a=11.057(2)Å b=12.1900(18)Å c=18.790(3)Å
α=88.4(8)° β=100.633(15)° γ=104.349(13)°