Structures by: Bryce D. L.
Total: 77
C26H18F3I3NOP
C26H18F3I3NOP
The journal of physical chemistry. A (2019) 123, 29 6194-6209
a=13.6994(2)Å b=18.2829(4)Å c=20.3552(3)Å
α=115.9880(10)° β=92.9510(10)° γ=108.6840(10)°
C28H12Cl8N4
C28H12Cl8N4
The Journal of Physical Chemistry C (2016) 120, 20 11121
a=3.8642(2)Å b=13.7861(7)Å c=13.8809(7)Å
α=90° β=91.073(4)° γ=90°
C27H30Cl3N3O6
C27H30Cl3N3O6
The Journal of Physical Chemistry C (2016) 120, 20 11121
a=6.0602(4)Å b=13.2376(7)Å c=17.2213(10)Å
α=88.871(2)° β=85.214(2)° γ=79.282(2)°
C30H15F8I4OP
C30H15F8I4OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=9.3190(6)Å b=25.4268(18)Å c=13.8063(9)Å
α=90° β=103.9422(17)° γ=90°
C24H15F3I3OP
C24H15F3I3OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=9.7436(2)Å b=10.7585(2)Å c=13.5453(3)Å
α=113.1738(10)° β=96.9048(10)° γ=107.4200(11)°
C21H16F4I2NOP
C21H16F4I2NOP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=21.9816(16)Å b=18.0739(14)Å c=5.8075(4)Å
α=90° β=90° γ=90°
C30H15F8I4OP
C30H15F8I4OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=8.6823(2)Å b=12.8395(2)Å c=15.1270(3)Å
α=90.4885(10)° β=97.5416(10)° γ=105.8860(11)°
C25H13F6I6OP
C25H13F6I6OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=8.4758(3)Å b=44.7106(15)Å c=9.2023(3)Å
α=90° β=115.9700(15)° γ=90°
3-(1,2,2-triiodovinyl)benzoic acid
C9H5I3O2
IUCrData (2018) 3, 2 x180258
a=4.7121(9)Å b=18.752(4)Å c=13.856(3)Å
α=90° β=92.379(5)° γ=90°
C12H10N6O7Pb
C12H10N6O7Pb
Faraday Discuss. (2017)
a=7.9846(2)Å b=17.4996(4)Å c=11.4514(3)Å
α=90° β=93.0640(10)° γ=90°
C16H15N6O2PbS2
C16H15N6O2PbS2
Faraday Discuss. (2017)
a=12.964(4)Å b=8.401(3)Å c=18.917(6)Å
α=90° β=105.216(3)° γ=90°
C12H10Cl2N4OPb
C12H10Cl2N4OPb
Faraday Discuss. (2017)
a=14.0154(6)Å b=12.5288(5)Å c=16.4104(6)Å
α=90° β=90° γ=90°
C15H9Cd2N13O12
C15H9Cd2N13O12
Chemical communications (Cambridge, England) (2016) 52, 70 10680-10683
a=9.1873(8)Å b=12.5692(11)Å c=20.0824(18)Å
α=90° β=90° γ=90°
C10H6CdN4O4
C10H6CdN4O4
Chemical communications (Cambridge, England) (2016) 52, 70 10680-10683
a=30.1172(7)Å b=30.1172(7)Å c=30.1172(7)Å
α=90° β=90° γ=90°
C24H15F3I3P
C24H15F3I3P
Chemical communications (Cambridge, England) (2018) 54, 78 11041-11043
a=9.1640(9)Å b=10.9788(11)Å c=13.5101(13)Å
α=87.9470(10)° β=72.5210(10)° γ=76.2900(10)°
C69H45F10I5O3P3
C69H45F10I5O3P3
Chem. Commun. (2017)
a=8.4755(8)Å b=18.6290(18)Å c=21.907(2)Å
α=82.0800(10)° β=78.9440(10)° γ=80.9920(10)°
3-iodoethynylbenzoic acid
C9H5IO2
New Journal of Chemistry (2018) 42, 13 10493
a=4.7508(4)Å b=28.730(2)Å c=6.5630(5)Å
α=90° β=92.119(5)° γ=90°
(3-iodoethynylbenzoate)2(piperidinium)
2(C9H4I1O2)(C4H12N2)
New Journal of Chemistry (2018) 42, 13 10493
a=16.7005(8)Å b=8.0961(4)Å c=8.3096(4)Å
α=90° β=90.243(3)° γ=90°
(3-iodoethynylbenzoic acid)(DABCO)
C9H5I1O2,C6H12N2
New Journal of Chemistry (2018) 42, 13 10493
a=17.5218(8)Å b=6.5563(3)Å c=27.7452(12)Å
α=90° β=107.586(3)° γ=90°
(3-iodoethynylbenzoic acid)(urotropin)
C9H5I1O2,C6H12N4
New Journal of Chemistry (2018) 42, 13 10493
a=14.465(5)Å b=16.493(5)Å c=6.958(2)Å
α=90° β=101.304(4)° γ=90°
(3-iodoethynylbenzoic acid)(piperazine)
C9H4I1O2,C4H11N2
New Journal of Chemistry (2018) 42, 13 10493
a=15.2720(4)Å b=6.6017(2)Å c=28.5827(9)Å
α=90° β=104.9710(10)° γ=90°
C6H5IN2,C2H3N
C6H5IN2,C2H3N
New Journal of Chemistry (2018) 42, 13 10467
a=11.835(3)Å b=6.6734(11)Å c=12.462(2)Å
α=90° β=90° γ=90°
C11H15IN2
C11H15IN2
New Journal of Chemistry (2018) 42, 13 10467
a=19.387(3)Å b=30.384(5)Å c=8.6076(15)Å
α=90° β=90° γ=90°
2-iodoethynylpyridine
3(C7H4I1N1)
New Journal of Chemistry (2018) 42, 13 10467
a=11.0353(7)Å b=14.2760(9)Å c=14.2688(9)Å
α=90° β=90° γ=90°
C6H5IN2
C6H5IN2
New Journal of Chemistry (2018) 42, 13 10467
a=23.295(4)Å b=13.619(2)Å c=14.688(2)Å
α=90° β=101.934(8)° γ=90°
C20H27ClCoN10O11.5
C20H27ClCoN10O11.5
New J. Chem. (2015) 39, 9 7147
a=11.727(3)Å b=24.744(6)Å c=9.764(3)Å
α=90° β=98.883(5)° γ=90°
C20H27BrCoN10O11.5
C20H27BrCoN10O11.5
New J. Chem. (2015) 39, 9 7147
a=11.7712(5)Å b=24.6598(11)Å c=9.8817(5)Å
α=90° β=99.559(2)° γ=90°
C8H7NTe
C8H7NTe
Physical chemistry chemical physics : PCCP (2020) 22, 7 3817-3824
a=6.031(4)Å b=16.042(11)Å c=8.787(7)Å
α=90° β=95.82(2)° γ=90°
C10H8N2Se2,C12H10N2
C10H8N2Se2,C12H10N2
Physical chemistry chemical physics : PCCP (2020) 22, 7 3817-3824
a=5.7832(5)Å b=7.7601(7)Å c=12.0835(11)Å
α=77.499(2)° β=78.664(2)° γ=73.377(2)°
C10H8N2Se2,C12H10N2
C10H8N2Se2,C12H10N2
Physical chemistry chemical physics : PCCP (2020) 22, 7 3817-3824
a=5.7217(7)Å b=14.197(2)Å c=25.666(3)Å
α=90° β=92.162(5)° γ=90°
C16H36N,0.5(C10H8N2Se2),I
C16H36N,0.5(C10H8N2Se2),I
CrystEngComm (2018) 20, 41 6406
a=8.059(4)Å b=14.506(6)Å c=21.978(10)Å
α=90° β=90.494(11)° γ=90°
C16H36N,C10H8N2Se2,Cl
C16H36N,C10H8N2Se2,Cl
CrystEngComm (2018) 20, 41 6406
a=12.5130(13)Å b=14.1548(18)Å c=17.6517(18)Å
α=90° β=101.041(7)° γ=90°
C14H10N4Se4,2(C16H36N),2(I)
C14H10N4Se4,2(C16H36N),2(I)
CrystEngComm (2018) 20, 41 6406
a=12.145(4)Å b=8.651(2)Å c=26.550(8)Å
α=90° β=96.341(7)° γ=90°
Br,C5H4NSe,C16H36N
Br,C5H4NSe,C16H36N
CrystEngComm (2018) 20, 41 6406
a=7.8550(12)Å b=14.479(2)Å c=21.667(3)Å
α=90° β=90.775(3)° γ=90°
C9H34N3Na2O18P
C9H34N3Na2O18P
Physical chemistry chemical physics : PCCP (2012) 14, 14 4677-4681
a=7.3224(9)Å b=10.0224(12)Å c=16.631(2)Å
α=102.112(5)° β=92.853(6)° γ=91.309(6)°
C22H36ClF4I2P
C22H36ClF4I2P
CrystEngComm (2013) 15, 16 3168
a=14.4599(2)Å b=14.9417(2)Å c=15.0638(2)Å
α=90.00° β=117.6830(10)° γ=90.00°
C44H72Br2F8I4P2
C44H72Br2F8I4P2
CrystEngComm (2013) 15, 16 3168
a=49.7447(10)Å b=8.4785(2)Å c=14.1541(3)Å
α=90.00° β=104.1190(10)° γ=90.00°
C22H36BrF4I2N
C22H36BrF4I2N
CrystEngComm (2013) 15, 16 3168
a=48.3095(10)Å b=8.7022(2)Å c=13.6477(3)Å
α=90.00° β=90.00° γ=90.00°
C23H20BrF2IP
C23H20BrF2IP
CrystEngComm (2013) 15, 16 3168
a=10.8351(3)Å b=11.8074(3)Å c=17.0179(4)Å
α=90.00° β=92.3430(10)° γ=90.00°
C24H15F3I3OP
C24H15F3I3OP
Chemical communications (Cambridge, England) (2018) 54, 78 11041-11043
a=14.230(2)Å b=10.1079(14)Å c=17.790(2)Å
α=90° β=105.164(2)° γ=90°
(3-(iodoethynylpyridine)(2,3,5,6-tetramethylpyrazine)
2(C6H5I1O2),C8H12N2
New Journal of Chemistry (2018) 42, 13 10493
a=7.7194(6)Å b=9.1772(10)Å c=19.1992(15)Å
α=83.6240(10)° β=88.7390(10)° γ=70.9770(10)°
C22H40Na2O2Si2
C22H40Na2O2Si2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8060-8066
a=7.3962(2)Å b=20.1718(4)Å c=17.1472(3)Å
α=90.00° β=90.00° γ=90.00°
C44H80Li4O4Si4
C44H80Li4O4Si4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8060-8066
a=10.713(2)Å b=11.295(3)Å c=11.483(2)Å
α=99.865(12)° β=108.105(11)° γ=97.319(13)°
C10H22Co2N19NaO2
C10H22Co2N19NaO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1504-1510
a=18.593(4)Å b=8.2748(18)Å c=14.918(3)Å
α=90.00° β=93.348(3)° γ=90.00°
H19Na3O16P2
H19Na3O16P2
CrystEngComm (2013) 15, 43 8727
a=6.0867(2)Å b=31.3792(8)Å c=8.2848(2)Å
α=90.00° β=108.6180(10)° γ=90.00°
C15H9N13O12Pb2
C15H9N13O12Pb2
CrystEngComm (2014) 16, 17 3466
a=9.4199(3)Å b=12.6344(4)Å c=20.5258(5)Å
α=90° β=90° γ=90°
C24H15F3I3PSe
C24H15F3I3PSe
CrystEngComm (2014) 16, 31 7285
a=23.1286(7)Å b=9.4276(3)Å c=23.3606(7)Å
α=90° β=93.1691(16)° γ=90°
C24H15F4I2PSe
C24H15F4I2PSe
CrystEngComm (2014) 16, 31 7285
a=13.7022(3)Å b=12.7689(3)Å c=13.9386(3)Å
α=90.00° β=101.2140(10)° γ=90.00°
C24H15F3I3PSe
C24H15F3I3PSe
CrystEngComm (2014) 16, 31 7285
a=23.1286(7)Å b=9.4276(3)Å c=23.3606(7)Å
α=90° β=93.1691(16)° γ=90°
C24H15F4I2PSe
C24H15F4I2PSe
CrystEngComm (2014) 16, 31 7285
a=13.7022(3)Å b=12.7689(3)Å c=13.9386(3)Å
α=90.00° β=101.2140(10)° γ=90.00°
C15H21Cd2N9O14S2,H2O
C15H21Cd2N9O14S2,H2O
CrystEngComm (2013) 15, 48 10419
a=23.8424(5)Å b=14.7858(3)Å c=7.6296(2)Å
α=90.00° β=90.00° γ=90.00°
2,3,5,6-Tetramethylpyrazine--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C8H12N2
Acta Crystallographica Section C (2017) 73, 3 157-167
a=7.9818(3)Å b=26.7046(9)Å c=9.2220(3)Å
α=90° β=115.398(2)° γ=90°
Acridine--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C13H9N
Acta Crystallographica Section C (2017) 73, 3 157-167
a=10.5079(4)Å b=12.5632(5)Å c=15.1563(6)Å
α=90° β=102.490(2)° γ=90°
1,10-Phenanthroline--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C12H8N2
Acta Crystallographica Section C (2017) 73, 3 157-167
a=8.6445(3)Å b=14.0472(6)Å c=15.8147(6)Å
α=90° β=97.662(2)° γ=90°
C12F3I3,C10H24N,Br
C12F3I3,C10H24N,Br
Acta Crystallographica Section B (2017) 73, 2
a=15.7522(5)Å b=22.3326(7)Å c=15.5213(5)Å
α=90° β=90° γ=90°
C21H20OP,2(C12F3I3),2(C2H3N),Br
C21H20OP,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.5098(5)Å b=16.2789(7)Å c=30.9417(15)Å
α=90° β=95.6557(19)° γ=90°
C24H20P,2(C12F3I3),2(C2H3N),Br
C24H20P,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.5544(3)Å b=16.4031(4)Å c=30.8221(8)Å
α=90° β=96.1095(12)° γ=90°
C12F3I3,C10H24N,Br
C12F3I3,C10H24N,Br
Acta Crystallographica Section B (2017) 73, 2
a=31.434(4)Å b=14.8275(19)Å c=26.724(4)Å
α=90° β=116.034(7)° γ=90°
C20H20P,2(C12F3I3),Br
C20H20P,2(C12F3I3),Br
Acta Crystallographica Section B (2017) 73, 2
a=22.3941(15)Å b=22.3941(15)Å c=22.3941(15)Å
α=90° β=90° γ=90°
C31H24F2P,C12F3I3,C2H3N,Br
C31H24F2P,C12F3I3,C2H3N,Br
Acta Crystallographica Section B (2017) 73, 2
a=10.7807(5)Å b=28.8937(12)Å c=14.8900(6)Å
α=90° β=93.368(2)° γ=90°
Tetrabutylammonium bromide—–\ 1,2-diiodo-3,4,5,6-tetrafluorobenzene—–dichloromethane (2/2/1)
2C16H36N,2Br,2C6F4I2,C1H2Cl2
Acta Crystallographica Section E (2015) 71, 5 o286-o287
a=13.1654(3)Å b=15.0483(3)Å c=16.2559(4)Å
α=66.6680(10)° β=84.6540(10)° γ=80.8420(10)°
3,4,5,6-Tetrafluoro-1,2-diiodobenzene--tetraethyl ammonium chloride (2/1)
C8H20N,Cl,2(C6F4I2)
Acta Crystallographica Section E (2015) 71, 5 o319-o320
a=7.8930(6)Å b=16.8088(13)Å c=20.9962(16)Å
α=90° β=97.803(3)° γ=90°
Zirconium Magnesium Molybdate
MgMo3O12Zr
Chemistry of Materials (2015) 27, 7 2633-2646
a=9.5736(2)Å b=9.4900(2)Å c=13.1739(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C6H7BrClN
C6H7BrClN
Crystal Growth & Design (2012) 12, 3 1641
a=16.1551(5)Å b=5.5958(2)Å c=8.4538(2)Å
α=90.00° β=90.00° γ=90.00°
C6H9ClINO
C6H9ClINO
Crystal Growth & Design (2012) 12, 3 1641
a=7.64850(10)Å b=6.64340(10)Å c=17.5487(3)Å
α=90.00° β=91.3540(10)° γ=90.00°
C6H9BrINO
C6H9BrINO
Crystal Growth & Design (2012) 12, 3 1641
a=7.8293(2)Å b=6.7808(2)Å c=17.7752(4)Å
α=90.00° β=92.6510(10)° γ=90.00°
C390H515Cd28N42O128
C390H515Cd28N42O128
Journal of the American Chemical Society (2010) 132, 3893-3908
a=20.083(3)Å b=22.576(4)Å c=34.101(6)Å
α=81.279(9)° β=88.262(9)° γ=82.512(9)°
C33H33Cd3.5N3O14
C33H33Cd3.5N3O14
Journal of the American Chemical Society (2010) 132, 3893-3908
a=28.712(5)Å b=28.712(5)Å c=26.128(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C12H36CuO6S6,C6B2N6
C12H36CuO6S6,C6B2N6
Journal of the American Chemical Society (2017)
a=14.0349(13)Å b=14.0349(13)Å c=15.6390(15)Å
α=90° β=90° γ=120°
C17H12F8I4N2S
C17H12F8I4N2S
Crystal Growth & Design (2011) 11, 11 4984
a=12.2784(3)Å b=9.0581(3)Å c=23.5345(6)Å
α=90.00° β=94.268(2)° γ=90.00°
C17H12F8I4N2Se
C17H12F8I4N2Se
Crystal Growth & Design (2011) 11, 11 4984
a=9.4954(3)Å b=24.6517(8)Å c=11.4085(4)Å
α=90.00° β=103.2400(10)° γ=90.00°
C17H12F8I4N2Se
C17H12F8I4N2Se
Crystal Growth & Design (2011) 11, 11 4984
a=8.7214(7)Å b=11.0795(9)Å c=13.4793(11)Å
α=93.753(4)° β=90.429(4)° γ=97.315(4)°
C19H18P,2(C12F3I3),2(C2H3N),Br
C19H18P,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.6026(12)Å b=16.3599(19)Å c=30.679(4)Å
α=90° β=97.626(5)° γ=90°
C31H24BrF2P
C31H24BrF2P
Acta Crystallographica Section B (2017) 73, 2
a=10.7103(4)Å b=18.0967(6)Å c=13.6486(5)Å
α=90° β=96.2767(17)° γ=90°
C6H7BrClN
C6H7BrClN
Crystal Growth & Design (2012) 12, 3 1641
a=15.606(2)Å b=5.4026(7)Å c=8.7865(11)Å
α=90.00° β=90.00° γ=90.00°
C37H68Cl2P2Ru
C37H68Cl2P2Ru
Organometallics (2016) 35, 5 691
a=10.2601(2)Å b=10.6107(2)Å c=18.0710(3)Å
α=100.2045(8)° β=98.7088(9)° γ=96.6684(9)°
C21H24Cl3N3Pt
C21H24Cl3N3Pt
Organometallics (2008) 27, 8 1690
a=25.7528(4)Å b=6.94510(10)Å c=24.4159(7)Å
α=90.00° β=90.00° γ=90.00°