Structures by: Huang K.
Total: 158
C21H18N2O4S
C21H18N2O4S
Organic letters (2016) 18, 15 3682-3685
a=7.3603(3)Å b=7.5430(4)Å c=17.2163(9)Å
α=87.384(5)° β=86.032(4)° γ=74.912(5)°
C20H20N2O3S
C20H20N2O3S
Organic letters (2016) 18, 15 3682-3685
a=5.5675(5)Å b=8.6310(6)Å c=19.5676(16)Å
α=77.417(6)° β=83.698(7)° γ=82.645(6)°
C17H15FN2O3S
C17H15FN2O3S
Organic letters (2016) 18, 15 3682-3685
a=11.9912(7)Å b=15.1463(7)Å c=9.4590(6)Å
α=90.00° β=111.614(7)° γ=90.00°
C42H29NO2
C42H29NO2
Materials Chemistry Frontiers (2017) 1, 9 1858
a=9.4456(6)Å b=9.9577(6)Å c=16.2906(10)Å
α=102.183(5)° β=93.914(5)° γ=93.086(5)°
C42H29NO2
C42H29NO2
Materials Chemistry Frontiers (2017) 1, 9 1858
a=9.4088(7)Å b=11.4520(8)Å c=15.1598(9)Å
α=90.309(5)° β=105.929(6)° γ=93.468(6)°
C42H29NO2
C42H29NO2
Materials Chemistry Frontiers (2017) 1, 9 1858
a=18.2932(10)Å b=19.3313(9)Å c=9.1613(6)Å
α=90.00° β=103.670(6)° γ=90.00°
C32H23Br2NO
C32H23Br2NO
Organic letters (2017) 19, 15 4114-4117
a=7.7055(6)Å b=25.8797(14)Å c=13.0746(11)Å
α=90.00° β=107.697(7)° γ=90.00°
C31H29N2
C31H29N2
Organic letters (2016) 18, 10 2367-2370
a=10.116(2)Å b=10.554(2)Å c=11.501(2)Å
α=105.31(3)° β=93.11(3)° γ=96.37(3)°
C45H38F6FeN2OP2S
C45H38F6FeN2OP2S
Organic letters (2013) 15, 15 4014-4017
a=14.9276(8)Å b=7.5419(4)Å c=18.8462(10)Å
α=90.00° β=108.512(1)° γ=90.00°
C18H16N4O2S
C18H16N4O2S
Organic letters (2014) 16, 19 5096-5099
a=7.9850(15)Å b=9.3841(19)Å c=13.287(3)Å
α=87.148(17)° β=73.581(18)° γ=68.814(18)°
C16H15N3O4S
C16H15N3O4S
Organic letters (2014) 16, 19 5096-5099
a=10.501(2)Å b=10.7195(15)Å c=15.234(3)Å
α=90.00° β=110.08(2)° γ=90.00°
C17H16N4O2S
C17H16N4O2S
Organic letters (2014) 16, 19 5096-5099
a=24.442(2)Å b=18.0516(14)Å c=14.9991(11)Å
α=90.00° β=95.860(8)° γ=90.00°
C29H21ClN2O
C29H21ClN2O
RSC Advances (2020) 10, 37 22216-22221
a=23.099(7)Å b=10.570(3)Å c=9.121(2)Å
α=90° β=90° γ=90°
C60H42Co3F20N30O64V2W18,26(H2O)
C60H42Co3F20N30O64V2W18,26(H2O)
CrystEngComm (2020)
a=24.0649(6)Å b=30.3771(7)Å c=18.2553(5)Å
α=90° β=90° γ=90°
C31H26N2O4
C31H26N2O4
Organic & biomolecular chemistry (2018) 16, 39 7163-7169
a=16.190(2)Å b=19.621(3)Å c=8.6624(15)Å
α=90° β=95.873(13)° γ=90°
C42H29NO7
C42H29NO7
Organic & biomolecular chemistry (2018) 16, 41 7609-7618
a=12.6280(4)Å b=12.0003(3)Å c=26.2562(8)Å
α=90° β=96.197(3)° γ=90°
C6H11FO4
C6H11FO4
Chemical communications (Cambridge, England) (2020) 56, 47 6408-6411
a=8.1522(3)Å b=4.7390(2)Å c=9.7711(4)Å
α=90° β=99.908(4)° γ=90°
C56H40CoN4O10
C56H40CoN4O10
RSC Advances (2019) 9, 58 33890
a=13.407(6)Å b=12.528(4)Å c=15.550(10)Å
α=90° β=114.216(19)° γ=90°
C76H56Co2N8O10,3(H2O)
C76H56Co2N8O10,3(H2O)
RSC Advances (2019) 9, 58 33890
a=10.353(4)Å b=12.285(6)Å c=14.373(5)Å
α=101.162(12)° β=107.318(10)° γ=107.004(13)°
C76H52Co2N8O10,4(H2O)
C76H52Co2N8O10,4(H2O)
RSC Advances (2019) 9, 58 33890
a=10.336(8)Å b=12.301(10)Å c=14.368(11)Å
α=101.18(2)° β=107.255(19)° γ=107.055(19)°
0.5(C152H100Co2N16O16),2(C2H3N)
0.5(C152H100Co2N16O16),2(C2H3N)
RSC Advances (2019) 9, 58 33890
a=14.1122(9)Å b=27.0471(18)Å c=9.1595(7)Å
α=90° β=108.227(2)° γ=90°
C25H16N4S
C25H16N4S
Journal of Materials Chemistry C (2019) 7, 22 6706
a=6.4455(5)Å b=11.5324(8)Å c=13.9706(10)Å
α=96.465(6)° β=93.121(6)° γ=90.160(6)°
C24H16N2O2S
C24H16N2O2S
Journal of Materials Chemistry C (2019) 7, 22 6706
a=8.7103(9)Å b=9.1725(9)Å c=25.594(2)Å
α=90° β=97.276(9)° γ=90°
C26H22N4S
C26H22N4S
Journal of Materials Chemistry C (2019) 7, 22 6706
a=7.6706(5)Å b=13.0303(9)Å c=21.6554(11)Å
α=90° β=95.183(5)° γ=90°
C46H26N4O2S,C3H6O
C46H26N4O2S,C3H6O
Journal of Materials Chemistry C (2019) 7, 22 6706
a=10.1869(6)Å b=13.2164(7)Å c=16.2017(10)Å
α=104.630(5)° β=105.673(6)° γ=102.379(5)°
C24H13N3OS
C24H13N3OS
Journal of Materials Chemistry C (2019) 7, 22 6706
a=8.3327(7)Å b=9.9524(10)Å c=23.283(2)Å
α=90° β=91.689(8)° γ=90°
C46H30N4S
C46H30N4S
Journal of Materials Chemistry C (2019) 7, 22 6706
a=11.7169(14)Å b=37.416(4)Å c=8.5164(11)Å
α=90° β=108.750(14)° γ=90°
CH2Cl2,2(C46H26N4O2S)
CH2Cl2,2(C46H26N4O2S)
Journal of Materials Chemistry C (2019) 7, 22 6706
a=9.1860(4)Å b=13.2712(5)Å c=32.6386(13)Å
α=84.348(3)° β=88.603(3)° γ=78.751(4)°
C10H7CuNO5
C10H7CuNO5
Journal of Materials Chemistry A (2017) 5, 1 349
a=18.5420(10)Å b=18.5420(10)Å c=37.5167(18)Å
α=90.00° β=90.00° γ=120.00°
0.13(C256H128Cd8N16O64)
0.13(C256H128Cd8N16O64)
CrystEngComm (2018)
a=12.850(4)Å b=18.906(6)Å c=61.98(3)Å
α=90° β=90° γ=90°
C64H45N4O22Sr3
C64H45N4O22Sr3
CrystEngComm (2018)
a=11.9979(14)Å b=17.366(2)Å c=17.573(2)Å
α=83.274(5)° β=75.950(5)° γ=82.588(4)°
C32H19CeN2O9
C32H19CeN2O9
CrystEngComm (2018)
a=10.124(2)Å b=11.220(2)Å c=15.330(3)Å
α=96.448(4)° β=108.756(7)° γ=98.885(7)°
C32H16N2O8Pb2
C32H16N2O8Pb2
CrystEngComm (2018)
a=9.9328(7)Å b=11.8804(9)Å c=14.8808(10)Å
α=84.722(3)° β=72.677(3)° γ=87.758(3)°
C17H21NO
C17H21NO
Chem.Commun. (2014) 50, 8370
a=6.5188(13)Å b=6.6901(13)Å c=16.077(3)Å
α=93.17(3)° β=91.18(3)° γ=98.90(3)°
C27H25BrClN5O6S
C27H25BrClN5O6S
Chem.Commun. (2014) 50, 14809
a=21.051(4)Å b=28.357(6)Å c=13.136(3)Å
α=90.00° β=90.00° γ=90.00°
DAP1
C62H60
Chem.Commun. (2015) 51, 503
a=4.9784(3)Å b=11.3963(7)Å c=19.9225(11)Å
α=95.603(4)° β=92.746(4)° γ=93.200(4)°
DAP2
C86H78
Chem.Commun. (2015) 51, 503
a=9.7359(19)Å b=16.193(3)Å c=22.166(5)Å
α=99.203(10)° β=101.335(12)° γ=101.921(9)°
Bisphenalenethienoacene
C52H54S2Si2
Chem.Commun. (2015) 51, 13178
a=17.7574(16)Å b=14.7085(14)Å c=17.0416(15)Å
α=90° β=90.251(5)° γ=90°
Tetrahexyloxy rubicenoid pentacene
C59H70O5
Chem.Commun. (2015) 51, 3604
a=4.6842(5)Å b=14.8758(15)Å c=17.8030(18)Å
α=107.779(5)° β=94.984(5)° γ=91.886(5)°
Di-tert butyl rubicenoid Pentacene
C43H34O1.5
Chem.Commun. (2015) 51, 3604
a=27.2227(14)Å b=16.4194(8)Å c=6.9476(4)Å
α=90° β=101.7790(18)° γ=90°
C20C40P2S,CHCl3
C20C40P2S,CHCl3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 45 8555-8557
a=8.4109(5)Å b=15.8263(10)Å c=39.840(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-dimethyl-1-phenyl-4-(tosylmethyl)-1,2,3,6-tetrahydro-[1,4]diazepino[2,3-b]indole
C27H27N3O2S
Chem.Commun. (2015) 51, 11056
a=9.0312(4)Å b=13.3378(5)Å c=19.5264(8)Å
α=90.00° β=99.689(4)° γ=90.00°
C28H24Mn2N6O11
C28H24Mn2N6O11
CrystEngComm (2017) 19, 15 2126
a=22.4588(11)Å b=6.1786(4)Å c=14.1282(7)Å
α=90.00° β=127.551(4)° γ=90.00°
C28H26Co2N6O11
C28H26Co2N6O11
CrystEngComm (2017) 19, 15 2126
a=22.089(13)Å b=6.142(4)Å c=13.906(9)Å
α=90.00° β=125.968(9)° γ=90.00°
Dy,Fe,Cr-3d-ICF
Cl6Cr0.67Dy14.34FeH42NaO42
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3339-3345
a=13.21810(10)Å b=13.21810(10)Å c=13.21810(10)Å
α=90.00° β=90.00° γ=90.00°
C30H112Co5Ge4N20O52V16
C30H112Co5Ge4N20O52V16
Dalton Transactions (2012) 41, 20 6122
a=12.9109(4)Å b=13.8561(5)Å c=14.8184(5)Å
α=92.4080(10)° β=99.9650(10)° γ=97.1860(10)°
C36H198Co10Ge8N36O119V32
C36H198Co10Ge8N36O119V32
Dalton Transactions (2012) 41, 20 6122
a=30.5983(18)Å b=30.5983(18)Å c=35.422(3)Å
α=90.00° β=90.00° γ=90.00°
C25H31Cl2NO6S2
C25H31Cl2NO6S2
Chem.Commun. (2011) 47, 3897
a=9.3366(10)Å b=10.2792(11)Å c=16.2940(17)Å
α=105.126(2)° β=101.706(2)° γ=99.829(2)°
C19H17Cl2N3O5S
C19H17Cl2N3O5S
Chem.Commun. (2011) 47, 3897
a=8.4505(6)Å b=6.8838(5)Å c=17.8060(13)Å
α=90.00° β=101.790(2)° γ=90.00°
C22H21NO3
C22H21NO3
Chem.Commun. (2011) 47, 4923
a=8.281(3)Å b=17.475(6)Å c=12.655(4)Å
α=90.00° β=101.793(4)° γ=90.00°
C19H19NO3
C19H19NO3
Chem.Commun. (2011) 47, 4923
a=15.406(3)Å b=11.1729(19)Å c=19.300(3)Å
α=90.00° β=90.00° γ=90.00°
C27H25NO5
C27H25NO5
Chem.Commun. (2011) 47, 4923
a=15.443(4)Å b=12.425(3)Å c=11.835(3)Å
α=90.00° β=96.774(4)° γ=90.00°
C20C40P2S,CHCl3
C20C40P2S,CHCl3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 45 8555-8557
a=8.4109(5)Å b=15.8263(10)Å c=39.840(3)Å
α=90.00° β=90.00° γ=90.00°
C34H27IrN2O2
C34H27IrN2O2
Chemical communications (Cambridge, England) (2009) 34, 10 1243-1245
a=10.983(2)Å b=14.347(3)Å c=17.691(4)Å
α=73.15(3)° β=89.88(3)° γ=79.57(3)°
C30H23IrN2O2
C30H23IrN2O2
Chemical communications (Cambridge, England) (2009) 34, 10 1243-1245
a=11.231(2)Å b=9.5236(19)Å c=21.799(4)Å
α=90.00° β=95.32(3)° γ=90.00°
C12H18NO4
C12H18NO4
CrystEngComm (2014) 16, 30 7074
a=5.4960(9)Å b=12.831(2)Å c=17.881(3)Å
α=90.00° β=93.872(3)° γ=90.00°
C22H24N2O8
C22H24N2O8
CrystEngComm (2014) 16, 30 7074
a=9.6944(4)Å b=17.9372(7)Å c=18.6161(6)Å
α=90.00° β=91.427(3)° γ=90.00°
C11H13N2O5
C11H13N2O5
CrystEngComm (2014) 16, 30 7074
a=7.3345(7)Å b=10.9381(11)Å c=15.0352(15)Å
α=90.00° β=92.804(2)° γ=90.00°
C30H28N2O6
C30H28N2O6
CrystEngComm (2014) 16, 30 7074
a=14.650(7)Å b=12.512(6)Å c=14.649(7)Å
α=90.00° β=93.13° γ=90.00°
C12H13N2O7
C12H13N2O7
CrystEngComm (2014) 16, 30 7074
a=7.8574(13)Å b=8.3711(11)Å c=11.1437(13)Å
α=88.282(2)° β=72.1630(10)° γ=84.647(2)°
C16H18N2O4
C16H18N2O4
CrystEngComm (2014) 16, 30 7074
a=7.5343(14)Å b=8.9454(17)Å c=12.885(3)Å
α=99.769(4)° β=103.689(4)° γ=108.465(3)°
C12H12NO4
C12H12NO4
CrystEngComm (2014) 16, 30 7074
a=7.4101(6)Å b=10.2133(9)Å c=15.0232(16)Å
α=90.00° β=95.937(9)° γ=90.00°
C19H24N3O3
C19H24N3O3
CrystEngComm (2014) 16, 30 7074
a=9.3995(12)Å b=17.904(2)Å c=11.3775(13)Å
α=90.00° β=93.243(2)° γ=90.00°
C22H24FeKN4O14
C22H24FeKN4O14
CrystEngComm (2014) 16, 24 5437
a=14.7637(12)Å b=20.5458(15)Å c=9.5211(8)Å
α=90.00° β=107.412(9)° γ=90.00°
C18H32ClFeN24O14
C18H32ClFeN24O14
CrystEngComm (2014) 16, 24 5437
a=11.597(4)Å b=22.299(7)Å c=13.655(5)Å
α=90.00° β=94.344(6)° γ=90.00°
C22H22FeKN4O14
C22H22FeKN4O14
CrystEngComm (2014) 16, 24 5437
a=13.4174(6)Å b=18.1772(7)Å c=22.3340(8)Å
α=90.00° β=90.00° γ=90.00°
C28H23FeN4O11
C28H23FeN4O11
CrystEngComm (2014) 16, 24 5437
a=7.5990(5)Å b=11.7318(7)Å c=16.7071(10)Å
α=88.5820(10)° β=88.2020(10)° γ=71.4000(10)°
C16H18FeKN4O13
C16H18FeKN4O13
CrystEngComm (2014) 16, 24 5437
a=14.7204(5)Å b=16.3987(6)Å c=18.7939(7)Å
α=90.00° β=103.2590(10)° γ=90.00°
C12H26Fe2N4O20
C12H26Fe2N4O20
CrystEngComm (2014) 16, 24 5437
a=7.6299(6)Å b=8.1873(7)Å c=10.0309(9)Å
α=107.527(8)° β=100.261(7)° γ=95.270(7)°
C14H9FeN6O4
C14H9FeN6O4
CrystEngComm (2014) 16, 24 5437
a=14.5197(10)Å b=12.4744(8)Å c=9.3796(7)Å
α=90.00° β=109.260(8)° γ=90.00°
C12H18NO4
C12H18NO4
CrystEngComm (2014) 16, 30 7074
a=5.4960(9)Å b=12.831(2)Å c=17.881(3)Å
α=90.00° β=93.872(3)° γ=90.00°
C22H24N2O8
C22H24N2O8
CrystEngComm (2014) 16, 30 7074
a=9.6944(4)Å b=17.9372(7)Å c=18.6161(6)Å
α=90.00° β=91.427(3)° γ=90.00°
C11H13N2O5
C11H13N2O5
CrystEngComm (2014) 16, 30 7074
a=7.3345(7)Å b=10.9381(11)Å c=15.0352(15)Å
α=90.00° β=92.804(2)° γ=90.00°
C30H28N2O6
C30H28N2O6
CrystEngComm (2014) 16, 30 7074
a=14.650(7)Å b=12.512(6)Å c=14.649(7)Å
α=90.00° β=93.13° γ=90.00°
C12H13N2O7
C12H13N2O7
CrystEngComm (2014) 16, 30 7074
a=7.8574(13)Å b=8.3711(11)Å c=11.1437(13)Å
α=88.282(2)° β=72.1630(10)° γ=84.647(2)°
C16H18N2O4
C16H18N2O4
CrystEngComm (2014) 16, 30 7074
a=7.5343(14)Å b=8.9454(17)Å c=12.885(3)Å
α=99.769(4)° β=103.689(4)° γ=108.465(3)°
C19H24N3O3
C19H24N3O3
CrystEngComm (2014) 16, 30 7074
a=9.3995(12)Å b=17.904(2)Å c=11.3775(13)Å
α=90.00° β=93.243(2)° γ=90.00°
C14H10F4N2O4
C14H10F4N2O4
CrystEngComm (2014) 16, 20 4142
a=8.1577(6)Å b=10.1407(8)Å c=18.2913(14)Å
α=95.2070(10)° β=94.8800(10)° γ=98.6630(10)°
C14H10F4N2O4
C14H10F4N2O4
CrystEngComm (2014) 16, 20 4142
a=7.8250(4)Å b=9.0424(4)Å c=11.6340(4)Å
α=92.810(3)° β=105.233(4)° γ=115.272(5)°
C16H16F4N10O4
C16H16F4N10O4
CrystEngComm (2014) 16, 20 4142
a=4.8860(12)Å b=11.475(3)Å c=17.771(4)Å
α=90.00° β=90.010(10)° γ=90.00°
C48H30F12N6O12
C48H30F12N6O12
CrystEngComm (2014) 16, 20 4142
a=28.889(2)Å b=9.7001(8)Å c=19.7288(16)Å
α=90.00° β=129.1980(10)° γ=90.00°
C34H22F8N10O8
C34H22F8N10O8
CrystEngComm (2014) 16, 20 4142
a=7.6570(4)Å b=10.0492(8)Å c=11.3387(4)Å
α=89.108(4)° β=86.461(3)° γ=83.070(5)°
C13H9F4N2O4
C13H9F4N2O4
CrystEngComm (2014) 16, 20 4142
a=7.3027(6)Å b=9.6227(7)Å c=9.7417(7)Å
α=94.022(6)° β=109.536(7)° γ=90.479(6)°
C32H24F8N4O9
C32H24F8N4O9
CrystEngComm (2014) 16, 20 4142
a=9.0755(4)Å b=36.884(2)Å c=9.7005(3)Å
α=90.00° β=93.508(3)° γ=90.00°
C13H11F4N3O6
C13H11F4N3O6
CrystEngComm (2014) 16, 20 4142
a=6.1044(4)Å b=12.0203(6)Å c=20.6007(13)Å
α=90.00° β=97.195(5)° γ=90.00°
C32H22F8N4O8
C32H22F8N4O8
CrystEngComm (2014) 16, 20 4142
a=7.1153(5)Å b=8.4148(6)Å c=14.4196(13)Å
α=99.8950(10)° β=97.073(2)° γ=111.8780(10)°
13
C44H33BS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=8.5301(6)Å b=9.7269(7)Å c=19.5345(15)Å
α=87.469(2)° β=86.921(2)° γ=82.647(2)°
14
C47H40BN
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=10.1357(6)Å b=12.1343(7)Å c=14.8636(9)Å
α=70.2320(17)° β=73.1203(19)° γ=85.9647(18)°
12
C92H144B2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=47.9860(16)Å b=10.1805(3)Å c=22.1076(7)Å
α=90° β=91.302(2)° γ=90°
15
C60H80BP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=14.7877(6)Å b=12.3571(6)Å c=35.9892(16)Å
α=90° β=95.394(3)° γ=90°
(1R,2R,4S,5S)-1,2,4,8,8-pentamethyl-3-thiabicyclo[3.2.1]octane 3,3-dioxide
C12H22O2S
Acta Crystallographica Section E (2006) 62, 6 o2411-o2412
a=7.9967(6)Å b=10.6591(8)Å c=14.5696(10)Å
α=90.00° β=90.00° γ=90.00°
1,3',7,7-Tetramethylspiro[bicyclo[2.2.1]heptane-2,2'-thiolane] 1',1'-dioxide
C14H24O2S
Acta Crystallographica Section E (2006) 62, 8 o3237-o3238
a=6.8918(8)Å b=12.9137(14)Å c=30.668(3)Å
α=90.00° β=90.00° γ=90.00°
(Acetonitrile-κN)(2,2:6',2''-terpyridyl-κ^3^<i>N</i>)palladium(II)] bis(hexafluorophosphate)
C17H14N4Pd2,2(PF6)
Acta Crystallographica Section E (2007) 63, 8 m2029-m2029
a=13.1073(3)Å b=11.8840(3)Å c=14.6085(4)Å
α=90.00° β=97.8100(10)° γ=90.00°
Μ-3,3-Bisacetylacetonato-bis[(1,10-phenanthroline)palladium(II)] hexafluorophosphate acetonitrile solvate
C34H28N4O4Pd22,2F6P,C2H3N
Acta Crystallographica Section E (2006) 62, 10 m2743-m2744
a=22.321(5)Å b=47.887(10)Å c=15.392(3)Å
α=90.00° β=90.00° γ=90.00°
Μ-2,6-dimethylpyridine-3,5-dicarboxylato-κ^4^O^3^,O^3^:O^5^,O^5'^- bis[chloro(1,10-phenanthroline-κ^2^N,N')zinc(II)]
C33H23Cl2N5O4Zn2
Acta Crystallographica Section C (2007) 63, 4 m161-m162
a=31.578(14)Å b=8.006(4)Å c=12.006(6)Å
α=90.00° β=90.00° γ=90.00°
9-Benzamidoacridinium chloride
C20H15N2O,Cl
Acta Crystallographica Section E (2009) 65, 11 o2622
a=8.9601(17)Å b=9.0084(17)Å c=10.8775(18)Å
α=79.168(7)° β=65.855(5)° γ=86.927(7)°
<i>N</i>-(2-Aminophenyl)-2-anilinobenzamide
C19H17N3O
Acta Crystallographica Section E (2009) 65, 5 o1108
a=6.707(3)Å b=25.950(10)Å c=9.480(5)Å
α=90.00° β=103.398(7)° γ=90.00°
3,3'-Dimethyl-1,1'-(methylenedi-<i>p</i>-phenylene)diimidazolium bis(hexafluorophosphate)
C21H22N42,2(F6P)
Acta Crystallographica Section E (2010) 66, 9 o2202-o2203
a=11.5645(19)Å b=13.690(2)Å c=31.188(5)Å
α=90.00° β=90.00° γ=90.00°
1-Benzyl-3-[3-(naphthalen-2-yloxy)propyl]imidazolium hexafluorophosphate
C23H23N2O,F6P
Acta Crystallographica Section E (2011) 67, 8 o2062
a=28.3309(5)Å b=10.2447(2)Å c=20.0969(4)Å
α=90.00° β=130.2960(10)° γ=90.00°
Bis[1-benzyl-3-(4-methylphenyl)imidazol-2-ylidene]silver(I) hexafluoridophosphate
C34H32AgN4,F6P1
Acta Crystallographica Section E (2011) 67, 8 m1116
a=9.692(2)Å b=16.312(4)Å c=20.227(5)Å
α=90.00° β=93.469(3)° γ=90.00°