Structures by: Fernandes M. A.
Total: 271
C44H38CoN4NaO18S4,5(C3H6O),C4H8O2
C44H38CoN4NaO18S4,5(C3H6O),C4H8O2
Inorganica Chimica Acta (2012) 392, 108-111
a=20.9614(3)Å b=20.9614(3)Å c=16.1294(5)Å
α=90.00° β=90.00° γ=90.00°
2(C21H13Br2NO2),C4H8O2,H2O
2(C21H13Br2NO2),C4H8O2,H2O
Journal of medicinal chemistry (2011) 54, 12 4234-4246
a=8.6598(4)Å b=21.3183(10)Å c=23.6397(10)Å
α=90.00° β=90.00° γ=90.00°
C19H16N4O3
C19H16N4O3
RSC Advances (2020) 10, 14 8104-8114
a=20.8879(15)Å b=7.2791(5)Å c=21.5015(15)Å
α=90° β=96.086(5)° γ=90°
C20H16N4O
C20H16N4O
RSC Advances (2020) 10, 14 8104-8114
a=12.0432(7)Å b=7.3016(4)Å c=18.3346(12)Å
α=90° β=96.116(4)° γ=90°
5,5'-difluorophenylindigo--3,3'-bis(4-fluorophenylimine)
C28H16F4N4
Organic & Biomolecular Chemistry (2003) 1, 12 2168
a=9.6207(11)Å b=10.9214(13)Å c=11.3237(13)Å
α=109.183(2)° β=101.783(2)° γ=98.254(2)°
7,14-di-(4-fluorophenylamino)-6,13-di-(4-fluorophenylimino)pyrazino [1,2-a:4,5-a']diindole
C42H24F6N6,2(C3H7NO)
Organic & Biomolecular Chemistry (2003) 1, 12 2168
a=7.9770(11)Å b=10.8182(15)Å c=13.3466(19)Å
α=109.812(2)° β=93.863(2)° γ=95.079(3)°
C24H18O2
C24H18O2
Organic & Biomolecular Chemistry (2004) 2, 23 3504-3509
a=7.7959(9)Å b=20.639(3)Å c=11.0953(14)Å
α=90.00° β=90.00° γ=90.00°
C16H16O6
C16H16O6
Organic & biomolecular chemistry (2012) 10, 38 7809-7819
a=19.2003(6)Å b=6.7203(2)Å c=11.0340(4)Å
α=90.00° β=99.379(2)° γ=90.00°
C16H15NO9
C16H15NO9
Organic & biomolecular chemistry (2012) 10, 38 7809-7819
a=13.913(4)Å b=13.475(4)Å c=8.404(3)Å
α=90.00° β=94.246(9)° γ=90.00°
C17H16O6
C17H16O6
Organic & biomolecular chemistry (2012) 10, 38 7809-7819
a=8.4652(2)Å b=9.6050(2)Å c=9.6340(2)Å
α=111.5360(10)° β=90.649(2)° γ=98.224(2)°
Bis(cyclobutanecarboxylic acid).(isonicotinamide) Form I
C6H6N2O,2(C5H8O2)
New Journal of Chemistry (2012) 36, 11 2242
a=16.1822(11)Å b=4.8068(3)Å c=21.7053(15)Å
α=90° β=102.360(4)° γ=90°
(cylopentanecarboxylic acid).(isonicotinamide) Form II
C6H10O2,C6H6N2O
New Journal of Chemistry (2012) 36, 11 2242
a=6.9305(7)Å b=8.9843(8)Å c=10.8360(10)Å
α=113.556(3)° β=95.236(3)° γ=97.390(3)°
(cyclopropanecarboxylic acid).(isonicotinamide)
C6H6N2O,C4H6O2
New Journal of Chemistry (2012) 36, 11 2242
a=8.7790(2)Å b=24.3199(6)Å c=30.6605(8)Å
α=71.677(2)° β=84.871(2)° γ=83.430(2)°
Bis(cyclobutanecarboxylic acid).(isonicotinamide) Form II
C6H6N2O,2(C5H8O2)
New Journal of Chemistry (2012) 36, 11 2242
a=10.5050(8)Å b=12.8430(10)Å c=13.0810(10)Å
α=101.339(3)° β=90.243(3)° γ=101.687(3)°
(cyclohexanecarboxylic acid).(isonicotinamide) Form II
C7H12O2,C6H6N2O
New Journal of Chemistry (2012) 36, 11 2242
a=6.99100(10)Å b=8.98100(10)Å c=11.39800(10)Å
α=67.4790(10)° β=81.0650(10)° γ=83.4580(10)°
(cyclohexanecarboxylic acid).(isonicotinamide) Form I
C7H12O2,C6H6N2O
New Journal of Chemistry (2012) 36, 11 2242
a=6.9587(4)Å b=9.0375(5)Å c=12.3302(8)Å
α=68.763(3)° β=76.211(3)° γ=82.636(3)°
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=8.6036(10)Å b=12.7431(15)Å c=14.4016(16)Å
α=90.00° β=90.00° γ=90.00°
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=4.3539(8)Å b=13.406(3)Å c=14.073(3)Å
α=90.00° β=92.616(4)° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=8.4446(2)Å b=12.9028(3)Å c=14.4186(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=13.498(3)Å b=4.3186(10)Å c=14.938(3)Å
α=90.00° β=111.365(4)° γ=90.00°
2,6-dimethyl-N-phenylformamide
C9H11NO
CrystEngComm (2005) 7, 114 690
a=4.5023(4)Å b=8.5886(8)Å c=21.297(2)Å
α=90.00° β=90.00° γ=90.00°
C6H12O2
C6H12O2
CrystEngComm (2019) 21, 1 41
a=7.309(11)Å b=16.54(2)Å c=6.169(9)Å
α=90° β=108.823(15)° γ=90°
C12H24O2
C12H24O2
CrystEngComm (2019) 21, 1 41
a=5.5680(16)Å b=7.214(2)Å c=31.782(9)Å
α=89.956(6)° β=85.324(4)° γ=89.866(4)°
C8H16O2
C8H16O2
CrystEngComm (2019) 21, 1 41
a=9.173(3)Å b=5.6554(17)Å c=17.357(5)Å
α=90° β=104.928(3)° γ=90°
C10H20O2
C10H20O2
CrystEngComm (2019) 21, 1 41
a=5.565(3)Å b=7.183(4)Å c=27.043(14)Å
α=90.145(7)° β=91.445(7)° γ=90.099(7)°
C7H14O2
C7H14O2
CrystEngComm (2019) 21, 1 41
a=38.19(2)Å b=4.088(2)Å c=9.951(5)Å
α=90° β=90.206(10)° γ=90°
C14H28O2
C14H28O2
CrystEngComm (2019) 21, 1 41
a=5.5474(7)Å b=7.1923(9)Å c=36.076(5)Å
α=89.983(3)° β=89.626(4)° γ=89.903(3)°
C23H45N7O4,0.28(H2O)
C23H45N7O4,0.28(H2O)
Chem.Commun. (2014) 50, 1582
a=9.6189(2)Å b=32.1984(7)Å c=8.6632(2)Å
α=90.00° β=99.5380(10)° γ=90.00°
C24H45EuF3N7O7S,2(CF3O3S),1.5(C2H3N)
C24H45EuF3N7O7S,2(CF3O3S),1.5(C2H3N)
Chem.Commun. (2014) 50, 1582
a=11.8523(2)Å b=13.4938(2)Å c=15.4748(3)Å
α=70.5800(10)° β=70.7790(10)° γ=81.9570(10)°
C40H65Li2N7Si2
C40H65Li2N7Si2
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=12.4532(17)Å b=12.4730(17)Å c=16.775(2)Å
α=88.096(3)° β=80.581(3)° γ=61.552(2)°
2(C40H65Li2N7Si2),0.5(C6H14)
2(C40H65Li2N7Si2),0.5(C6H14)
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=34.405(5)Å b=13.594(2)Å c=19.865(3)Å
α=90.00° β=92.106(2)° γ=90.00°
C16H14N2O4S2,2(C14H9Br)
C16H14N2O4S2,2(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.6797(2)Å b=9.6861(2)Å c=11.3175(2)Å
α=93.2960(10)° β=109.1360(10)° γ=92.3010(10)°
0.952(C30H23BrN2O4S2),0.048(C16H14N2O4S2),1.048(C14H9Br)
0.952(C30H23BrN2O4S2),0.048(C16H14N2O4S2),1.048(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5964(2)Å b=9.7097(2)Å c=11.6415(3)Å
α=94.7040(10)° β=111.769(2)° γ=91.3940(10)°
0.97(C30H23BrN2O4S2),0.03(C16H14N2O4S2),1.03(C14H9Br)
0.97(C30H23BrN2O4S2),0.03(C16H14N2O4S2),1.03(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5964(2)Å b=9.7099(2)Å c=11.6456(3)Å
α=94.7050(10)° β=111.845(2)° γ=91.3910(10)°
0.912(C30H23BrN2O4S2),0.088(C16H14N2O4S2),1.088(C14H9Br)
0.912(C30H23BrN2O4S2),0.088(C16H14N2O4S2),1.088(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5989(2)Å b=9.7109(3)Å c=11.6303(3)Å
α=94.6670(10)° β=111.698(2)° γ=91.4290(10)°
0.492(C30H23BrN2O4S2),0.508(C16H14N2O4S2),1.508(C14H9Br)
0.492(C30H23BrN2O4S2),0.508(C16H14N2O4S2),1.508(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.6160(3)Å b=9.6963(4)Å c=11.5069(4)Å
α=94.172(3)° β=110.426(2)° γ=91.735(2)°
0.34(C30H23BrN2O4S2),0.66(C16H14N2O4S2),1.66(C14H9Br)
0.34(C30H23BrN2O4S2),0.66(C16H14N2O4S2),1.66(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.6501(4)Å b=9.6910(4)Å c=11.4533(5)Å
α=93.968(3)° β=109.971(3)° γ=91.879(2)°
C30H23BrN2O4S2
C30H23BrN2O4S2
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=9.6864(5)Å b=8.4793(5)Å c=31.9276(18)Å
α=90° β=96.433(4)° γ=90°
0.978(C30H23BrN2O4S2),0.022(C16H14N2O4S2),1.022(C14H9Br)
0.978(C30H23BrN2O4S2),0.022(C16H14N2O4S2),1.022(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5906(2)Å b=9.7077(2)Å c=11.6448(3)Å
α=94.7090(10)° β=111.858(2)° γ=91.3990(10)°
0.86(C30H23BrN2O4S2),0.14(C16H14N2O4S2),1.14(C14H9Br)
0.86(C30H23BrN2O4S2),0.14(C16H14N2O4S2),1.14(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5997(2)Å b=9.7097(2)Å c=11.6134(3)Å
α=94.6020(10)° β=111.523(2)° γ=91.4720(10)°
0.652(C30H23BrN2O4S2),0.348(C16H14N2O4S2),1.348(C14H9Br)
0.652(C30H23BrN2O4S2),0.348(C16H14N2O4S2),1.348(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.6159(3)Å b=9.7052(3)Å c=11.5522(4)Å
α=94.355(3)° β=110.910(2)° γ=91.578(2)°
C30H23BrN2O4S2,C14H9Br
C30H23BrN2O4S2,C14H9Br
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5966(2)Å b=9.7095(2)Å c=11.6614(2)Å
α=94.7500(10)° β=111.9980(10)° γ=91.3660(10)°
0.746(C30H23BrN2O4S2),0.254(C16H14N2O4S2),1.254(C14H9Br)
0.746(C30H23BrN2O4S2),0.254(C16H14N2O4S2),1.254(C14H9Br)
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.6120(3)Å b=9.7121(4)Å c=11.5828(3)Å
α=94.4700(10)° β=111.179(2)° γ=91.5500(10)°
C30H23BrN2O4S2,C14H9Br
C30H23BrN2O4S2,C14H9Br
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=11.5487(5)Å b=12.7694(5)Å c=13.1710(6)Å
α=97.689(2)° β=108.313(2)° γ=99.485(3)°
C30H23BrN2O4S2,C14H9Br
C30H23BrN2O4S2,C14H9Br
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5791(2)Å b=9.7036(3)Å c=11.6537(3)Å
α=94.725(2)° β=111.977(2)° γ=91.443(2)°
C30H23BrN2O4S2,C14H9Br
C30H23BrN2O4S2,C14H9Br
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=8.5950(2)Å b=9.7070(3)Å c=11.6561(3)Å
α=94.7480(10)° β=111.956(2)° γ=91.3750(10)°
((2-pyridylmethyl)ammonium) (m-iodobenzoate)
C6H9N2,C7H4IO2
CrystEngComm (2008) 10, 12 1750
a=16.4778(7)Å b=6.0706(2)Å c=14.3327(5)Å
α=90° β=108.452(2)° γ=90°
(benzylammonium)(m-iodobenzoate)
C7H10N,C7H4IO2
CrystEngComm (2008) 10, 12 1750
a=14.689(3)Å b=10.544(2)Å c=8.6613(17)Å
α=90° β=91.03(3)° γ=90°
((3-pyridylmethyl)ammonium)(m-iodobenzoate)
C6H9N2,C7H4IO2
CrystEngComm (2008) 10, 12 1750
a=12.451(3)Å b=6.1494(12)Å c=17.582(4)Å
α=90° β=96.47(3)° γ=90°
(m-iodobenzoic)(((4-pyridylamethl)ammonium)(m-iodobenzoate)
C6H9N2,C7H5IO2,C7H4IO2
CrystEngComm (2008) 10, 12 1750
a=34.329(7)Å b=6.2971(13)Å c=21.548(4)Å
α=90° β=114.77(3)° γ=90°
((4-pyridylamethyl)ammonium)(m-iodobenzoate)
C6H9N2,C7H4IO2
CrystEngComm (2008) 10, 12 1750
a=6.56520(10)Å b=17.7228(4)Å c=11.8193(2)Å
α=90° β=91.0100(10)° γ=90°
2,6-diflourophenylthioamide
C7H5F2NS
CrystEngComm (2009) 11, 8 1658
a=10.346(1)Å b=8.119(1)Å c=17.883(2)Å
α=90° β=90° γ=90°
2,6-dibromophenylthioamide
C7H5Br2NS
CrystEngComm (2009) 11, 8 1658
a=7.9801(5)Å b=8.0314(5)Å c=14.5984(9)Å
α=90° β=99.884(4)° γ=90°
2,6-dimethylphenylthioamide
C9H11NS
CrystEngComm (2009) 11, 8 1658
a=14.555(2)Å b=8.0597(13)Å c=16.133(3)Å
α=90° β=101.422(4)° γ=90°
2-chloro-6-methylphenylthioamide
C8H8ClNS
CrystEngComm (2009) 11, 8 1658
a=14.3670(10)Å b=8.0220(10)Å c=16.0680(10)Å
α=90° β=100.9200(10)° γ=90°
3-Bromo-2-(4'-fluorophenyl)quinolin-4(1H)-one
C15H9BrFNO
Journal of the Chemical Society, Perkin Transactions 2 (2002) 12 2159
a=19.117(3)Å b=19.117(3)Å c=18.364(5)Å
α=90.00° β=90.00° γ=120.00°
((R)-1-phenylethylammonium) 2-naphthalenecarboxylate
C8H12N,C11H7O2
CrystEngComm (2008) 10, 11 1605
a=6.3682(13)Å b=14.511(3)Å c=17.457(4)Å
α=90° β=90° γ=90°
((S)-1-phenylethylammonium) 2-naphthalenecarboxylate
C8H12N,C11H7O2
CrystEngComm (2008) 10, 11 1605
a=6.3709(13)Å b=14.513(3)Å c=17.445(4)Å
α=90° β=90° γ=90°
Bis((R)-1-phenylethylammonium) naphthalene-2,6-dicarboxylate
C12H6O4,2(C8H12N)
CrystEngComm (2008) 10, 11 1605
a=9.6633(4)Å b=6.3731(3)Å c=19.7210(7)Å
α=90° β=96.041(2)° γ=90°
Bis((S)1-phenylethylammonium) 2,6-naphthalenedicarboxylate
C12H6O4,2(C8H12N)
CrystEngComm (2008) 10, 11 1605
a=9.6656(12)Å b=6.3707(9)Å c=19.708(2)Å
α=90° β=96.025(7)° γ=90°
Bis((RS)-1-phenylethylammonium) 26-naphthalenedicarboxylate
C8H12N,C11H7O2
CrystEngComm (2008) 10, 11 1605
a=6.1388(5)Å b=10.6194(5)Å c=12.8861(9)Å
α=105.398(4)° β=101.879(3)° γ=98.163(5)°
Bis((RS)-1-phenylethylammonium) naphthalenedicarboxylate
C12H6O4,2(C8H12N)
CrystEngComm (2008) 10, 11 1605
a=6.1211(5)Å b=9.6478(8)Å c=10.5813(11)Å
α=94.483(4)° β=98.503(4)° γ=103.126(5)°
C6H18N2O2,2(NO3)
C6H18N2O2,2(NO3)
Dalton Transactions (2009) 46 10208-10218
a=7.6230(3)Å b=10.0645(5)Å c=15.6002(9)Å
α=90.00° β=90.00° γ=90.00°
C12H32N4O4Zn,2(Cl)
C12H32N4O4Zn,2(Cl)
Dalton Transactions (2009) 46 10208-10218
a=15.3169(2)Å b=8.98000(10)Å c=14.3231(2)Å
α=90.00° β=105.2260(10)° γ=90.00°
C12H32Cd2Cl4N4O4
C12H32Cd2Cl4N4O4
Dalton Transactions (2009) 46 10208-10218
a=11.0918(3)Å b=12.4205(3)Å c=15.9911(4)Å
α=90.00° β=90.00° γ=90.00°
C30H23BrN2O4S2,C14H9Br
C30H23BrN2O4S2,C14H9Br
Chemical communications (Cambridge, England) (2017) 53, 36 4969-4972
a=11.5732(6)Å b=12.7765(7)Å c=13.1918(7)Å
α=97.696(2)° β=108.460(2)° γ=99.643(2)°
2,6-dichlorophenylthioamide
C7H5Cl2NS
CrystEngComm (2009) 11, 8 1658
a=7.873(2)Å b=15.643(4)Å c=7.991(2)Å
α=90° β=117.336(5)° γ=90°
(E)-3-(2-Ethoxyphenyl)propenoic acid andtrans-2,4-bis(2-ethoxyphenyl)-trans-1,3-cyclobutane-dicarboxylic acid
0.219(C22H24O6),2.562(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.6164(10)Å b=10.8765(14)Å c=17.292(2)Å
α=93.157(2)° β=92.001(2)° γ=112.657(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.435(6)Å b=11.431(8)Å c=17.048(12)Å
α=105.141(14)° β=92.907(18)° γ=104.043(16)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.468(C22H24O6),2.064(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.5451(15)Å b=10.8805(19)Å c=17.346(3)Å
α=94.925(3)° β=91.831(3)° γ=111.868(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.669(C22H24O6),1.662(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.4820(16)Å b=10.894(2)Å c=17.360(3)Å
α=96.558(3)° β=91.831(4)° γ=111.203(4)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.828(C22H24O6),1.344(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.440(2)Å b=10.918(3)Å c=17.372(4)Å
α=98.412(4)° β=92.041(4)° γ=109.825(5)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.899(C22H24O6),1.202(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.370(3)Å b=10.992(4)Å c=17.276(6)Å
α=101.552(5)° β=92.358(6)° γ=107.262(6)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.3738(14)Å b=11.2351(19)Å c=17.064(3)Å
α=106.059(3)° β=92.617(4)° γ=104.502(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.3766(14)Å b=11.2383(18)Å c=17.082(3)Å
α=106.072(4)° β=92.601(3)° γ=104.599(3)°
C14H10N2O4S2,C14H9Br
C14H10N2O4S2,C14H9Br
CrystEngComm (2015) 17, 46 8933
a=12.8529(5)Å b=13.5669(4)Å c=14.6676(5)Å
α=90° β=107.7130(10)° γ=90°
0.094(C28H20BrN2O4S2),0.906(C14H10N2O4S2),0.906(C14H9Br)
0.094(C28H20BrN2O4S2),0.906(C14H10N2O4S2),0.906(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8561(4)Å b=13.6180(4)Å c=14.6351(5)Å
α=90° β=107.9060(10)° γ=90°
0.201(C28H19BrN2O4S2),0.799(C14H10N2O4S2),0.799(C14H9Br)
0.201(C28H19BrN2O4S2),0.799(C14H10N2O4S2),0.799(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8650(6)Å b=13.6783(6)Å c=14.6129(7)Å
α=90° β=108.152(2)° γ=90°
0.419(C28H19BrN2O4S2),0.581(C14H10N2O4S2),0.581(C14H9Br)
0.419(C28H19BrN2O4S2),0.581(C14H10N2O4S2),0.581(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8605(14)Å b=13.7943(15)Å c=14.5372(16)Å
α=90° β=108.642(4)° γ=90°
0.294(C28H19BrN2O4S2),0.706(C14H10N2O4S2),0.706(C14H9Br)
0.294(C28H19BrN2O4S2),0.706(C14H10N2O4S2),0.706(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8617(8)Å b=13.7077(8)Å c=14.5846(9)Å
α=90° β=108.297(2)° γ=90°
0.882(C28H19BrN2O4S2),0.118(C14H10N2O4S2),0.118(C14H9Br)
0.882(C28H19BrN2O4S2),0.118(C14H10N2O4S2),0.118(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8049(10)Å b=14.1886(9)Å c=14.4999(11)Å
α=90° β=110.453(3)° γ=90°
0.804(C28H19BrN2O4S2),0.196(C14H10N2O4S2),0.196(C14H9Br)
0.804(C28H19BrN2O4S2),0.196(C14H10N2O4S2),0.196(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8578(11)Å b=14.1427(12)Å c=14.4105(13)Å
α=90° β=110.053(4)° γ=90°
0.581(C28H19BrN2O4S2),0.419(C14H10N2O4S2),0.419(C14H9Br)
0.581(C28H19BrN2O4S2),0.419(C14H10N2O4S2),0.419(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.905(2)Å b=14.015(2)Å c=14.524(3)Å
α=90° β=109.180(4)° γ=90°
0.91(C28H19BrN2O4S2),0.09(C14H10N2O4S2),0.09(C14H9Br)
0.91(C28H19BrN2O4S2),0.09(C14H10N2O4S2),0.09(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.7386(12)Å b=14.1989(11)Å c=14.6254(12)Å
α=90° β=110.594(4)° γ=90°
0.934(C28H19BrN2O4S2),0.066(C14H10N2O4S2),0.066(C14H9Br)
0.934(C28H19BrN2O4S2),0.066(C14H10N2O4S2),0.066(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.6987(10)Å b=14.2111(11)Å c=14.6928(12)Å
α=90° β=110.648(3)° γ=90°
0.94(C28H19BrN2O4S2),0.06(C14H10N2O4S2),0.06(C14H9Br)
0.94(C28H19BrN2O4S2),0.06(C14H10N2O4S2),0.06(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.668(2)Å b=14.193(3)Å c=14.740(3)Å
α=90° β=110.608(5)° γ=90°
C28H20BrN2O4S2,CH2Cl2
C28H20BrN2O4S2,CH2Cl2
CrystEngComm (2015) 17, 46 8933
a=8.2573(9)Å b=12.5878(13)Å c=14.5411(16)Å
α=110.120(6)° β=90.583(7)° γ=99.971(6)°
C28H19BrN2O4S2
C28H19BrN2O4S2
CrystEngComm (2015) 17, 46 8933
a=12.7053(8)Å b=23.1346(14)Å c=8.5162(5)Å
α=90° β=103.246(4)° γ=90°
C28H19BrN2O4S2
C28H19BrN2O4S2
CrystEngComm (2015) 17, 46 8933
a=12.6357(10)Å b=14.2062(11)Å c=14.7531(12)Å
α=90° β=110.689(4)° γ=90°
{4-Ferrocenyl-1,3-di(2,6-diprop-2-ylphenyl)-3H-[1,2,3]triazol-5-ium}-phenyl-gold
C42H48AuFeN3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16072-16081
a=10.7939(19)Å b=22.047(4)Å c=15.733(3)Å
α=90° β=90.785(7)° γ=90°
Bis{4-Ferrocenyl-1,3-di(2,6-diprop-2-ylphenyl)-3H-[1,2,3]triazol-5-ium}-silver hexaflurophosphate dicloromethane solvate
C72H86AgFe2N61,PF61,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16072-16081
a=10.6222(5)Å b=15.5756(8)Å c=22.4569(10)Å
α=84.881(2)° β=82.430(2)° γ=73.391(2)°
Chloro-{4-Ferrocenyl-1,3-di(2,6-diprop-2-ylphenyl)-3H-[1,2,3]triazol-5-ium}-gold
C36H43AuClFeN3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16072-16081
a=12.4522(10)Å b=12.5760(9)Å c=13.8786(8)Å
α=116.729(2)° β=95.812(2)° γ=106.593(2)°
{4-Ferrocenyl-1,3-di(2,6-diprop-2-ylphenyl)-3H-[1,2,3]triazol-5-ium}-triphenylphosphinyl-gold hexaflurophosphate deutero-tricloromethane solvate
C54H58AuFeN3P1,PF61,CDCl3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16072-16081
a=17.8411(8)Å b=11.8539(6)Å c=26.3035(13)Å
α=90° β=97.359(2)° γ=90°
1-(2,6-dimethylphenyl)-2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4- (2,6-dimethylphenyl)amine
C27H46N2Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=9.179(2)Å b=20.683(7)Å c=16.748(7)Å
α=90.00° β=98.05(3)° γ=90.00°
Bis-{(P,P,P',P'-tetramethylethylenediphosphine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido-1-aza-2- sila-cyclobut-3-ene-N)-lithium}
C66H122Li2N4P4Si8
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=10.1824(16)Å b=12.756(2)Å c=18.168(3)Å
α=100.496(3)° β=100.679(3)° γ=111.366(3)°
(N,N,N',N'-Tetramethylethylenediamine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido- 1-aza-2-sila-cyclobut-3-ene-N)-lithium
C33H61LiN4Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=17.600(3)Å b=18.995(4)Å c=24.897(4)Å
α=90.00° β=105.285(4)° γ=90.00°