Structures by: Moore C.
Total: 163
C69H99Co1N4O1P3Zr1,3(C6H5F)
C69H99Co1N4O1P3Zr1,3(C6H5F)
Chemical Science (2020)
a=20.3878(8)Å b=20.3878(8)Å c=16.4288(7)Å
α=90° β=90° γ=120°
3HZ_092
C110H192Co2N8Na2O2P6Zr2
Chemical Science (2020)
a=15.7918(6)Å b=16.3859(6)Å c=24.0430(9)Å
α=90° β=103.390(2)° γ=90°
C69H99CoN4OP3Zr,C24H20B
C69H99CoN4OP3Zr,C24H20B
Chemical Science (2020)
a=12.7732(8)Å b=12.9749(8)Å c=28.770(2)Å
α=87.197(4)° β=83.485(3)° γ=77.866(3)°
C50H85CoI0N4O1P3Zr,C32H12BF24
C50H85CoI0N4O1P3Zr,C32H12BF24
Chemical Science (2020)
a=13.4865(8)Å b=15.0867(9)Å c=24.2764(14)Å
α=73.132(2)° β=81.938(2)° γ=89.151(2)°
C64H90ClCoN3OP3Zr,2.5(C6H5F)
C64H90ClCoN3OP3Zr,2.5(C6H5F)
Chemical Science (2020)
a=12.8096(9)Å b=17.9356(12)Å c=18.3046(11)Å
α=86.395(2)° β=72.314(2)° γ=75.548(2)°
2HZ150
C50H85CoN4OP3Zr
Chemical Science (2020)
a=36.531(2)Å b=17.8638(12)Å c=23.9107(14)Å
α=90° β=108.239(4)° γ=90°
C50H84CoFN4P3Zr,F6P1,2(C6H5F)
C50H84CoFN4P3Zr,F6P1,2(C6H5F)
Chemical Science (2020)
a=15.3643(8)Å b=19.0177(10)Å c=22.7503(11)Å
α=90° β=95.377(2)° γ=90°
C52H62FeN5O4S2
C52H62FeN5O4S2
Chemical science (2018) 9, 31 6540-6547
a=10.175(2)Å b=16.218(3)Å c=16.588(3)Å
α=84.402(6)° β=81.108(7)° γ=76.300(7)°
C62H87CoN6O4.5S2
C62H87CoN6O4.5S2
Chemical science (2018) 9, 31 6540-6547
a=17.4061(12)Å b=10.7648(8)Å c=31.052(2)Å
α=90° β=91.3044(9)° γ=90°
C59H93FeN5O6S2
C59H93FeN5O6S2
Chemical science (2018) 9, 31 6540-6547
a=9.4615(9)Å b=18.3994(18)Å c=18.7650(19)Å
α=107.6055(12)° β=100.0237(12)° γ=93.8094(12)°
C56H70CoN5O5S2
C56H70CoN5O5S2
Chemical science (2018) 9, 31 6540-6547
a=18.006(2)Å b=18.271(2)Å c=18.568(2)Å
α=110.9719(12)° β=109.6022(13)° γ=95.4770(13)°
C50H72GaN5O6S2
C50H72GaN5O6S2
Chemical science (2018) 9, 31 6540-6547
a=16.1329(11)Å b=27.6083(19)Å c=13.2048(9)Å
α=90° β=105.6127(8)° γ=90°
C60H82FeN6O4S2
C60H82FeN6O4S2
Chemical science (2018) 9, 31 6540-6547
a=10.6709(11)Å b=17.4933(18)Å c=17.8715(18)Å
α=113.4776(12)° β=98.8759(12)° γ=91.3574(13)°
(Biphenyl-2,2-diyl)[1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II)
C39H34P2Pt
IUCrData (2016) 1, 8 x161277
a=10.4487(8)Å b=16.8817(13)Å c=17.3829(14)Å
α=90° β=90° γ=90°
Bis(μ-diethyl sulfide-κ^2^<i>S</i>:<i>S</i>)bis[(biphenyl-2,2-diyl)platinum(ll)]
C32H36Pt2S2
IUCrData (2016) 1, 5 x160789
a=19.2938(15)Å b=7.8839(6)Å c=19.6969(17)Å
α=90° β=109.639(5)° γ=90°
Diethyl 2,2'-bipyridine-4,4'-dicarboxylate
C16H16N2O4
IUCrData (2016) 1, 10 x161547
a=3.9059(8)Å b=13.493(3)Å c=13.767(3)Å
α=92.212(7)° β=93.163(7)° γ=93.016(7)°
<i>N</i>-[(<i>E</i>)-(3-Methylbenzylidene)amino]-6-(morpholin-4-yl)-2-[2-(pyridin-2-yl)ethoxy]pyrimidin-4-amine
C23H26N6O2
IUCrData (2017) 2, 5 x170693
a=14.9353(5)Å b=15.0367(5)Å c=19.4231(7)Å
α=90° β=98.130(2)° γ=90°
5-Methylpyrazine-2-carboxamide
C6H7N3O
IUCrData (2017) 2, 7 x171090
a=3.7592(9)Å b=6.7317(13)Å c=25.290(5)Å
α=90° β=93.106(14)° γ=90°
C23H28N2
C23H28N2
The journal of physical chemistry. A (2010) 114, 25 6766-6775
a=10.2960(7)Å b=11.5493(7)Å c=17.6364(12)Å
α=90.00° β=100.126(3)° γ=90.00°
C27H32N2
C27H32N2
The journal of physical chemistry. A (2010) 114, 25 6766-6775
a=6.8351(7)Å b=7.4409(7)Å c=24.397(2)Å
α=89.250(6)° β=85.685(6)° γ=69.736(5)°
C24H15Br3O3,C3H6O
C24H15Br3O3,C3H6O
Organic & biomolecular chemistry (2019) 17, 41 9124-9128
a=11.7759(6)Å b=8.8470(4)Å c=23.5375(11)Å
α=90° β=90.994(2)° γ=90°
C24H15Br3O3,C24H16Br3O3,CH3O3S
C24H15Br3O3,C24H16Br3O3,CH3O3S
Organic & biomolecular chemistry (2019) 17, 41 9124-9128
a=11.4092(9)Å b=14.1314(10)Å c=15.9669(12)Å
α=109.501(2)° β=99.298(3)° γ=101.718(2)°
C23H24O4
C23H24O4
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=10.2829(5)Å b=13.7839(7)Å c=13.8591(8)Å
α=90.00° β=109.118(2)° γ=90.00°
C20H26O5
C20H26O5
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=8.0045(2)Å b=13.2751(4)Å c=16.4708(5)Å
α=90.00° β=92.4170(10)° γ=90.00°
C19H24O4
C19H24O4
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=7.6777(4)Å b=12.8146(8)Å c=33.0175(18)Å
α=90.00° β=90.00° γ=90.00°
C28H35NO4
C28H35NO4
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=9.8106(7)Å b=10.1395(8)Å c=12.1918(9)Å
α=106.4770(10)° β=93.9620(10)° γ=92.8280(10)°
C23H22O6
C23H22O6
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=9.8298(5)Å b=9.8418(4)Å c=20.5815(9)Å
α=89.130(3)° β=89.002(4)° γ=67.618(3)°
2-amino-4-methyl-6-(3-pyridyl)pyrimidine,4-nitrobenzoic acid
(C10H10N4)(C7H5NO4)
New Journal of Chemistry (2006) 30, 10 1452
a=6.8245(5)Å b=9.5538(7)Å c=12.6278(9)Å
α=77.174(4)° β=84.400(4)° γ=82.637(4)°
2-amino-4-(3-pyridyl)-6-methylpyrimidine, 4-hydroxybenzoic acid
(C10H10N4)(C7H6O3)
New Journal of Chemistry (2006) 30, 10 1452
a=8.3089(6)Å b=8.9991(7)Å c=11.1671(7)Å
α=85.733(4)° β=69.174(4)° γ=77.699(5)°
(2-amino-4-(6-methoxy-3-pyridyl)-6-methylpyrimidine), Me5-PhCOOH
(C11H12N4O)(C12H16O2)
New Journal of Chemistry (2006) 30, 10 1452
a=5.3534(5)Å b=12.6941(12)Å c=15.1880(14)Å
α=87.7550(10)° β=82.9210(10)° γ=87.542(2)°
1-(3-methoxy-5-pyridyl)-2-(2-amino-6-methyl-4-pyrimidyl)ethyne, (NO2)2PhCOOH
(C13H12N4O)(C7H4N2O6)
New Journal of Chemistry (2006) 30, 10 1452
a=7.374(11)Å b=8.385(13)Å c=17.56(3)Å
α=93.51(10)° β=96.29(7)° γ=104.50(11)°
[1-(3-OMe-5-pyridyl)-2-(2-amino-4-methyl-6-pyrimidyl)-ethyne], NO2PhCOOH
(C13H12N4O)(C7H5NO4)
New Journal of Chemistry (2006) 30, 10 1452
a=6.9157(12)Å b=6.9405(12)Å c=19.854(4)Å
α=87.646(3)° β=80.636(3)° γ=81.138(3)°
[1-(3-OMe-5-pyridyl)-2-(2-amino-4-methyl-6-pyrimidyl)-ethyne], 3-Me2N-PhCOOH
(C13H12N4O)(C9H11NO2)
New Journal of Chemistry (2006) 30, 10 1452
a=10.5742(19)Å b=14.599(3)Å c=13.519(3)Å
α=90.00° β=102.453(11)° γ=90.00°
2-amino-4-(3-pyridyl)-6-methylpyrimidine, Me5-PhCOOH
(C10H10N4)(C12H16O2)
New Journal of Chemistry (2006) 30, 10 1452
a=8.2088(7)Å b=8.7891(6)Å c=15.3371(12)Å
α=92.767(5)° β=105.536(4)° γ=115.332(4)°
(2-amino-4-(6-methoxy-3-pyridyl)-6-methylpyrimidine), (2,4-difluorobenzoic acid)
(C11H12N4O),(C7H4F2O2)
New Journal of Chemistry (2006) 30, 10 1452
a=33.158(4)Å b=7.3848(7)Å c=14.1634(16)Å
α=90.00° β=106.439(6)° γ=90.00°
1-(4-pyridyl)-2-(2,3,5,6-F4-4-I-phenyl)ethene
(C13H6F4NI)
CrystEngComm (2007) 9, 5 421
a=12.0266(5)Å b=10.2443(4)Å c=4.9988(2)Å
α=90.00° β=90.00° γ=90.00°
N7 Cu(F6-acac)2 (1-(4-pyridyl)-2-(2,3,5,6-F4-4-Br- phenyl)ethene)2
Cu(C5HO2F6)2(C13H6F4NBr)2
CrystEngComm (2007) 9, 5 421
a=8.9889(3)Å b=9.0836(3)Å c=12.9622(5)Å
α=88.061(2)° β=86.489(2)° γ=67.894(2)°
NSBrCo Co(F6-acac)2 (1-(4-pyridyl)-2-(2,3,5,6-F4-4-Br- phenyl)ethene)2
Co(C5HO2F6)2(C13H6F4NBr)2
CrystEngComm (2007) 9, 5 421
a=8.9245(4)Å b=9.0077(3)Å c=13.0921(5)Å
α=86.370(2)° β=86.442(2)° γ=70.214(2)°
N3 Cu(F6-acac)2 (1-(4-pyridyl)-2-(2,3,5,6-F4-4-I- phenyl)ethene)2
Cu(C5HO2F6)2(C13H6F4NI)2
CrystEngComm (2007) 9, 5 421
a=9.0352(4)Å b=9.0357(4)Å c=13.2174(6)Å
α=87.447(2)° β=88.530(2)° γ=69.506(2)°
C32H26F12N6P2Ru
C32H26F12N6P2Ru
Dalton Transactions (2008) 24 3189-3198
a=10.3470(4)Å b=25.3692(9)Å c=12.2177(4)Å
α=90.00° β=90.221(2)° γ=90.00°
C62H50F24N12P4Ru2
C62H50F24N12P4Ru2
Dalton Transactions (2008) 24 3189-3198
a=17.6413(11)Å b=18.0183(11)Å c=22.1426(12)Å
α=91.954(4)° β=107.320(4)° γ=102.527(4)°
C16H11Br2O2,Cl
C16H11Br2O2,Cl
Organic & biomolecular chemistry (2019) 17, 41 9124-9128
a=8.6085(8)Å b=9.1123(8)Å c=10.0471(10)Å
α=74.183(3)° β=80.293(3)° γ=85.184(3)°
FRB961
C24H28O5
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=10.5010(10)Å b=14.3480(14)Å c=14.6990(14)Å
α=112.0840(10)° β=90.4770(10)° γ=104.1960(10)°
C20H26O5
C20H26O5
Organic & Biomolecular Chemistry (2009) 7, 23 4886-4894
a=10.9193(4)Å b=12.8300(5)Å c=13.3814(5)Å
α=90.00° β=105.650(2)° γ=90.00°
2-amino-4-(6-methoxy-3-pyridyl)-6-methylpyrimidine, 4-(Me2N)-PhCOOH
(C11H12N4O)(C9H11NO2)
New Journal of Chemistry (2006) 30, 10 1452
a=7.8442(12)Å b=8.8879(14)Å c=14.216(2)Å
α=101.607(2)° β=90.830(2)° γ=106.753(2)°
C53H24F72K8O8
C53H24F72K8O8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=21.061(11)Å b=21.046(11)Å c=21.082(10)Å
α=90.00° β=113.734(6)° γ=90.00°
C28H24CoF36K2O10
C28H24CoF36K2O10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=15.4345(8)Å b=15.2808(8)Å c=19.7039(10)Å
α=90.00° β=102.4080(10)° γ=90.00°
C24H24F27FeKO9
C24H24F27FeKO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=10.4662(16)Å b=10.6115(16)Å c=17.205(3)Å
α=82.527(2)° β=89.910(2)° γ=79.954(2)°
LHDV-41
C24H24CoF27KO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=10.4471(19)Å b=10.6184(19)Å c=17.165(3)Å
α=82.451(3)° β=89.384(3)° γ=79.214(3)°
SAC-I-281
C28H32F27KO10Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=10.797(3)Å b=10.801(3)Å c=21.012(5)Å
α=86.243(3)° β=84.020(3)° γ=61.203(3)°
C28H32CoF27KO10
C28H32CoF27KO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 374-383
a=14.5960(6)Å b=17.7566(8)Å c=17.6882(8)Å
α=90.00° β=113.9120(10)° γ=90.00°
C14H33N4O6P2,4(H2O),Cl
C14H33N4O6P2,4(H2O),Cl
Dalton Transactions (2010) 39, 7 1699-1701
a=11.5219(16)Å b=11.7468(16)Å c=9.6554(13)Å
α=90.00° β=115.254(3)° γ=90.00°
C14H38Cl0.5CuN4Na0.5O10P2
C14H38Cl0.5CuN4Na0.5O10P2
Dalton Transactions (2010) 39, 7 1699-1701
a=9.5428(5)Å b=15.5173(7)Å c=16.9240(10)Å
α=80.039(4)° β=81.081(4)° γ=89.874(3)°
Ag(ACO)
C3H2AgN3O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 749-764
a=11.735(3)Å b=6.8313(15)Å c=6.3756(15)Å
α=90.00° β=95.654(3)° γ=90.00°
Amide-cyanoxime, HACO
C3H3N3O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 749-764
a=7.0010(17)Å b=6.3458(16)Å c=21.804(6)Å
α=90.00° β=99.119(17)° γ=90.00°
Ag(ACO)x2NH3
C3H2N3O2,AgN2H6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 749-764
a=3.8110(3)Å b=11.9184(9)Å c=8.7827(7)Å
α=90.00° β=93.9910(10)° γ=90.00°
Silver(I)-ane[N4]-macrocyclic complex
C15H26AgN4,C3H2N3O2,C2H3N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 749-764
a=12.604(2)Å b=11.354(2)Å c=17.447(3)Å
α=90.00° β=104.800(10)° γ=90.00°
C57H50N10O5.67Zn
C57H50N10O5.67Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10671-10677
a=19.3476(6)Å b=19.3476(6)Å c=11.5041(4)Å
α=90.00° β=90.00° γ=120.00°
C47H62N10O6.33Zn
C47H62N10O6.33Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10671-10677
a=18.788(5)Å b=18.788(5)Å c=11.730(6)Å
α=90.00° β=90.00° γ=120.00°
[K(DME)(18-c-6)][Mn(CO)2(CNArMes2)3]
C105H139KMnN3O16
Chem.Commun. (2011) 47, 406
a=12.881(5)Å b=15.819(5)Å c=24.700(5)Å
α=96.168(5)° β=96.275(5)° γ=98.166(5)°
BrMn(CO)3(CNArDipp2)2
C65H74BrMnN2O3
Chem.Commun. (2011) 47, 406
a=23.9872(18)Å b=23.8244(18)Å c=21.3103(16)Å
α=90.00° β=108.9770(10)° γ=90.00°
[Na(NCMe)2][Mn(CO)3(CNDipp2)2]
C76H88MnN4NaO3
Chem.Commun. (2011) 47, 406
a=16.0055(11)Å b=24.3120(17)Å c=11.5994(8)Å
α=90.00° β=128.7135(7)° γ=90.00°
HMn(CO)3(CNArDipp2)
C65H75MnN2O3
Chem.Commun. (2011) 47, 406
a=23.733(6)Å b=23.631(6)Å c=21.360(5)Å
α=90.00° β=108.669(4)° γ=90.00°
H3CMn(CO)3(CNArDipp2)2
C132H154Mn2N4O6
Chem.Commun. (2011) 47, 406
a=16.737(6)Å b=18.896(8)Å c=20.570(8)Å
α=114.849(5)° β=90.031(5)° γ=90.131(5)°
(Cl2(CH3)Si)Mn(CO)3(CNArDipp2)2
C66H77Cl2MnN2O3Si
Chem.Commun. (2011) 47, 406
a=10.625(3)Å b=23.786(7)Å c=25.576(8)Å
α=78.096(4)° β=78.251(4)° γ=84.842(4)°
BrMn(CO)2(CNArMes2)3
C79H80BrMnN3O2.5
Chem.Commun. (2011) 47, 406
a=17.8362(9)Å b=15.7440(8)Å c=24.2053(11)Å
α=90.00° β=103.907(3)° γ=90.00°
ClSnMn(CO)3(CNArDipp2)2
C67H79ClMnN2O3.5Sn
Chem.Commun. (2011) 47, 406
a=19.479(5)Å b=16.599(5)Å c=20.104(5)Å
α=90.000(5)° β=113.546(5)° γ=90.000(5)°
DW-10-7 (3-pyridyl)-CONH-(CH2)8-NHCO-(3-pyridyl), I-(CF2)2-I
(C20H26N4O2)(C2F4I2)
CrystEngComm (2014) 16, 44 10203
a=5.0587(4)Å b=5.0974(4)Å c=24.1635(19)Å
α=84.859(2)° β=84.330(2)° γ=88.194(2)°
DW-10-8 (3-pyridyl)-CONH-(CH2)8-NHCO-(3-pyridyl), I-(CF2)4-I
(C20H26N4O2)(C4F8I2)
CrystEngComm (2014) 16, 44 10203
a=5.0194(3)Å b=5.0906(3)Å c=26.5502(14)Å
α=85.503(2)° β=85.901(2)° γ=88.2190(10)°
DW-8-7 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)2-I
(C18H22N4O2)(C2F4I2)
CrystEngComm (2014) 16, 44 10203
a=5.0593(7)Å b=5.0774(7)Å c=22.229(3)Å
α=94.513(5)° β=91.986(4)° γ=91.522(4)°
DW-8-9 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)6-I
(C18H22N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=64.445(6)Å b=4.9349(4)Å c=9.1473(8)Å
α=90.00° β=90.00° γ=90.00°
DW-8-18 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)8-I
(C18H22N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=5.0528(4)Å b=5.1104(4)Å c=29.870(2)Å
α=86.386(2)° β=87.930(2)° γ=87.776(2)°
C16H18N4O2,C4F8I2
C16H18N4O2,C4F8I2
CrystEngComm (2014) 16, 44 10203
a=4.9772(12)Å b=10.655(3)Å c=12.169(3)Å
α=71.067(2)° β=88.865(3)° γ=86.924(2)°
DW-6-9 (3-pyridyl)-COHN-(CH2)4-NHCO-(3-pyridyl), I-(CF2)6-I
(C16H18N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=49.953(3)Å b=5.5707(3)Å c=9.7257(6)Å
α=90.00° β=95.234(2)° γ=90.00°
DW-6-18 (3-pyridyl)-COHN-(CH2)4-NHCO-(3-pyridyl), I-(CF2)8-I
(C16H18N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=54.569(3)Å b=5.6337(3)Å c=9.7038(6)Å
α=90.00° β=92.370(2)° γ=90.00°
DW-3-9 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)6-I
(C14H14N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=13.7352(8)Å b=9.3958(5)Å c=9.8519(6)Å
α=90.00° β=103.888(2)° γ=90.00°
DW-3-18 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)8-I
(C14H14N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=15.1894(18)Å b=9.3947(11)Å c=9.8668(11)Å
α=90.00° β=95.169(4)° γ=90.00°
C16H18N4O2,C2F4I2
C16H18N4O2,C2F4I2
CrystEngComm (2014) 16, 44 10203
a=40.059(5)Å b=5.6695(5)Å c=9.7828(12)Å
α=90.00° β=102.959(3)° γ=90.00°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°
TW-2-13 [2-(2-pyridyl)-imidazole]3, I-(CF2)6-I
(C8H7N3)3(C6F12I2)
CrystEngComm (2014) 16, 31 7218
a=5.1393(6)Å b=11.0259(12)Å c=15.2795(17)Å
α=92.084(3)° β=91.221(3)° γ=100.093(3)°
TW-1-R38 2-(2-pyridyl)-imidazole, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=9.3920(5)Å b=10.5244(6)Å c=17.4011(10)Å
α=106.841(2)° β=92.190(2)° γ=106.005(2)°
TW-1-68 [2-(2-pyridyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=24.4359(12)Å b=7.2667(4)Å c=16.3695(8)Å
α=90.00° β=109.7130(10)° γ=90.00°
TW-1-M1 2-(2-pyrazinyl)-imidazole, 1,4-diiodotetrafluorobenzene, I-(CF2)4-I
(C7H6N4)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=11.0717(6)Å b=10.6250(6)Å c=10.1858(6)Å
α=90.00° β=108.814(2)° γ=90.00°
TW-2-09 2-(2-pyrazinyl)-imidazole, I-(CF2)4-I
(C7H6N4)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=6.1488(7)Å b=6.3967(7)Å c=15.8942(19)Å
α=81.861(4)° β=85.950(4)° γ=72.388(3)°
TW-1-59 [2-(2-pyrazinyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C7H6N4)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=33.0655(16)Å b=9.8284(5)Å c=7.3176(3)Å
α=90.00° β=90.00° γ=90.00°
TW-1-69 [2-(2-pyrazinyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C7H6N4)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=7.6527(4)Å b=12.7331(7)Å c=15.4446(9)Å
α=67.3200(10)° β=88.558(2)° γ=81.6160(10)°
C6F4I2,2(C8H7N3)
C6F4I2,2(C8H7N3)
CrystEngComm (2014) 16, 31 7218
a=10.0009(13)Å b=28.964(4)Å c=4.1036(6)Å
α=90.00° β=100.997(2)° γ=90.00°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°