Structures by: Shepherd H. J.
Total: 89
C11H11NO4
C11H11NO4
Polymer Chemistry (2020) 11, 32 5279-5285
a=6.29482(14)Å b=13.8975(3)Å c=11.1692(2)Å
α=90° β=90.663(2)° γ=90°
C39H42N4O4,0.5(C4H8O2)
C39H42N4O4,0.5(C4H8O2)
Polymer Chemistry (2020) 11, 32 5279-5285
a=10.4936(3)Å b=12.3484(3)Å c=16.1383(4)Å
α=99.335(2)° β=102.497(2)° γ=112.561(2)°
C39H42N4O4
C39H42N4O4
Polymer Chemistry (2020) 11, 32 5279-5285
a=15.72214(17)Å b=19.9433(2)Å c=20.9335(3)Å
α=90° β=90° γ=90°
C16H13N2O4S,C16H11N2O6S,2(C16H36N)
C16H13N2O4S,C16H11N2O6S,2(C16H36N)
Chem. Sci. (2017)
a=11.2916(13)Å b=12.5010(13)Å c=23.9203(16)Å
α=88.359(8)° β=86.588(8)° γ=76.689(10)°
C15H12N3O4S2,C16H36N
C15H12N3O4S2,C16H36N
Chem. Sci. (2017)
a=13.8269(16)Å b=14.5451(15)Å c=16.5512(16)Å
α=90° β=103.927(11)° γ=90°
C12H11N2O4S,C16H36N,H2O
C12H11N2O4S,C16H36N,H2O
Chem. Sci. (2017)
a=13.1121(18)Å b=16.3159(14)Å c=13.6871(16)Å
α=90° β=90.027(11)° γ=90°
C16H14N3O4S2,2(C8H18N0.5),0.5(O)
C16H14N3O4S2,2(C8H18N0.5),0.5(O)
Chem. Sci. (2017)
a=12.706(3)Å b=13.689(4)Å c=19.969(4)Å
α=90° β=107.12(3)° γ=90°
2(C16H11N2O6S),C16H18N,C16H24N
2(C16H11N2O6S),C16H18N,C16H24N
Chemical Communications (2018)
a=11.9182(9)Å b=12.8979(8)Å c=23.0180(13)Å
α=84.931(5)° β=84.247(6)° γ=75.288(6)°
C16H12.69N2O4.31S,2(H2O),C16H11N2O6S,C16H36N,C16H35.41N,1(C2H6OS)
C16H12.69N2O4.31S,2(H2O),C16H11N2O6S,C16H36N,C16H35.41N,1(C2H6OS)
Chemical Communications (2018)
a=11.4872(10)Å b=12.4679(9)Å c=25.0105(13)Å
α=95.236(5)° β=90.694(6)° γ=105.370(7)°
0.25(C56H32Ag4Fe2N16)
0.25(C56H32Ag4Fe2N16)
New Journal of Chemistry (2011) 35, 6 1205
a=9.6204(4)Å b=10.8948(5)Å c=13.3105(5)Å
α=90.00° β=95.411(4)° γ=90.00°
DMAN 4-hydroxybenzoic acid 4-hydroxybenzoate
C14H19N2,C7H6O3,C7H5O3
CrystEngComm (2018) 20, 22 3074
a=11.4729(5)Å b=14.6030(3)Å c=14.7655(5)Å
α=90° β=91.920(3)° γ=90°
DMAN 4-cyanobenzoate 4-cyanobenzoic acid
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=21.6378(4)Å b=9.17650(10)Å c=18.3236(3)Å
α=90° β=112.447(2)° γ=90°
DMAN 3-aminobenzoic acid 3-aminobenzoate
C14H19N2,C7H7N1O2,C7H6N1O2
CrystEngComm (2018) 20, 22 3074
a=9.8631(4)Å b=21.3774(9)Å c=12.5572(5)Å
α=90° β=110.968(2)° γ=90°
DMAN 5-nitro-3-benzoate benzoic acid
C14H19N2,C8H4N1O6
CrystEngComm (2018) 20, 22 3074
a=7.4488(3)Å b=16.1665(7)Å c=16.8622(8)Å
α=90° β=99.229(2)° γ=90°
DMAN 2-nitrobenzoate
C14H19N2,C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=10.3320(4)Å b=18.3951(7)Å c=10.3744(4)Å
α=90° β=103.652(2)° γ=90°
DMAN 2-cyanobenzoic acid 2-cyanobenzoate
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=11.2829(4)Å b=12.5029(5)Å c=23.4257(10)Å
α=90° β=90.718(2)° γ=90°
DMAN 4-amino benzoic acid 4-aminobenzoate hydrate
3(C14H19N2),2(C7H6N1O2),4(C6H7N1O2),4(H2O)
CrystEngComm (2018) 20, 22 3074
a=13.3902(6)Å b=17.4977(7)Å c=19.3081(9)Å
α=85.639(4)° β=70.634(4)° γ=69.986(4)°
DMAN 3-methoxy benzoic acid 3-methoxybenzoate
C14H19N2,C8H8O3,C8H7O3
CrystEngComm (2018) 20, 22 3074
a=9.8917(4)Å b=23.8954(9)Å c=12.0958(5)Å
α=90° β=112.040(2)° γ=90°
DMAN 4-nitrobenzoic acid 4-nitrobenzoate
C14H19N2,2(C7H5N1O4)C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=14.6269(4)Å b=18.1672(5)Å c=20.9527(6)Å
α=93.416(2)° β=104.461(3)° γ=107.500(3)°
C22.08FeN7.04Pt
C22.08FeN7.04Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.1700(2)Å b=7.1700(2)Å c=13.6620(2)Å
α=90.00° β=90.00° γ=90.00°
C19Cl1.56FeN6O0.52Pt
C19Cl1.56FeN6O0.52Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.2310(8)Å b=7.2310(8)Å c=13.812(4)Å
α=90.00° β=90.00° γ=90.00°
C23.08H8FeN6Pt
C23.08H8FeN6Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.1760(2)Å b=7.1760(2)Å c=13.6663(6)Å
α=90.00° β=90.00° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.670(7)Å b=8.175(10)Å c=18.648(7)Å
α=90.00° β=110.21(5)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.409(11)Å b=8.078(7)Å c=18.56(3)Å
α=90.00° β=110.54(13)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.925(9)Å b=7.861(5)Å c=18.28(2)Å
α=90.00° β=111.02(10)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.186(19)Å b=7.967(3)Å c=18.57(3)Å
α=90.00° β=111.53(18)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.80(2)Å b=7.69(2)Å c=18.15(11)Å
α=91.0(5)° β=112.0(4)° γ=89.4(2)°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.849(6)Å b=7.823(4)Å c=18.233(16)Å
α=90.00° β=111.47(7)° γ=90.00°
C12H29P3,AlCl4,Cl
C12H29P3,AlCl4,Cl
Dalton Transactions (2008) 9 1144-1149
a=10.1314(4)Å b=25.1148(11)Å c=8.8636(4)Å
α=90.00° β=90.9570(10)° γ=90.00°
C13H31P3,AlCl4,Cl
C13H31P3,AlCl4,Cl
Dalton Transactions (2008) 9 1144-1149
a=10.3722(3)Å b=25.1650(8)Å c=8.8229(3)Å
α=90.00° β=90.5020(10)° γ=90.00°
C29H31P3,Cl6Sn,2(CHCl3)
C29H31P3,Cl6Sn,2(CHCl3)
Dalton Transactions (2008) 9 1144-1149
a=12.7862(8)Å b=21.2600(14)Å c=15.2904(10)Å
α=90.00° β=94.6610(10)° γ=90.00°
C28H29P3,2(AlCl4)
C28H29P3,2(AlCl4)
Dalton Transactions (2008) 9 1144-1149
a=22.8830(16)Å b=31.806(2)Å c=9.8121(7)Å
α=90° β=90° γ=90°
C8H9N2O4S,H2O,C16H36N
C8H9N2O4S,H2O,C16H36N
CrystEngComm (2016) 18, 37 7021
a=9.33311(13)Å b=18.8139(3)Å c=15.7107(2)Å
α=90° β=90° γ=90°
C9H11N2O5S,C16H36N
C9H11N2O5S,C16H36N
CrystEngComm (2016) 18, 37 7021
a=10.8520(3)Å b=14.2506(6)Å c=19.6911(8)Å
α=96.202(3)° β=103.112(3)° γ=94.223(3)°
C9H8F3N2O4S,C16H36N,HO0.5
C9H8F3N2O4S,C16H36N,HO0.5
CrystEngComm (2016) 18, 37 7021
a=19.4863(8)Å b=16.9500(6)Å c=19.0704(5)Å
α=90° β=110.145(4)° γ=90°
2(C8H8N3O6S),2(C16H36N),(H2O)
2(C8H8N3O6S),2(C16H36N),(H2O)
CrystEngComm (2016) 18, 37 7021
a=19.1853(5)Å b=16.9662(4)Å c=19.0342(5)Å
α=90° β=109.850(3)° γ=90°
2(C9H8F3N2O3S2),C2H6OS,H2O,2(C16H36N)
2(C9H8F3N2O3S2),C2H6OS,H2O,2(C16H36N)
CrystEngComm (2016) 18, 37 7021
a=12.3465(7)Å b=13.2148(9)Å c=20.8662(10)Å
α=78.866(5)° β=76.851(4)° γ=82.631(5)°
2(C10H7F6N2O4S),2(C16H36N)
2(C10H7F6N2O4S),2(C16H36N)
CrystEngComm (2016) 18, 37 7021
a=13.3272(4)Å b=20.7771(6)Å c=22.3152(6)Å
α=90° β=92.086(3)° γ=90°
C9H10F3N2NaO5S
C9H10F3N2NaO5S
CrystEngComm (2016) 18, 37 7021
a=4.8741(3)Å b=6.3672(4)Å c=40.456(3)Å
α=90° β=90° γ=90°
C10H7F6N2O3S2,C16H36N,H2O
C10H7F6N2O3S2,C16H36N,H2O
CrystEngComm (2016) 18, 37 7021
a=12.1225(5)Å b=13.1483(4)Å c=21.4144(11)Å
α=74.424(4)° β=87.100(4)° γ=84.476(3)°
C9H8F3N2O4S,C5H6N
C9H8F3N2O4S,C5H6N
CrystEngComm (2016) 18, 37 7021
a=9.1526(3)Å b=12.9487(5)Å c=13.3592(6)Å
α=93.444(4)° β=97.949(3)° γ=92.527(3)°
C38H33P3,SnCl6,2(CHCl3)
C38H33P3,SnCl6,2(CHCl3)
Dalton Transactions (2008) 9 1144-1149
a=10.7742(10)Å b=11.4878(10)Å c=19.2490(17)Å
α=89.558(2)° β=82.088(2)° γ=82.033(2)°
4-(4-amino-2,5-diisobutoxyamido)-3-isobutoxybenzoic acid
C26H36N2O6
RSC Adv. (2015) 5, 126 104187
a=22.224(3)Å b=16.806(2)Å c=15.8146(19)Å
α=90.00° β=113.877(6)° γ=90.00°
1(C29H55P3),2(Al2Cl5O)
1(C29H55P3),2(Al2Cl5O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.6187(5)Å b=10.6364(5)Å c=21.8815(11)Å
α=91.914(2)° β=94.314(2)° γ=111.132(2)°
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5087(6)Å b=15.1261(8)Å c=20.8450(10)Å
α=72.928(2)° β=87.477(2)° γ=72.386(2)°
C29H56P4,CHCl3,2(AlCl4)
C29H56P4,CHCl3,2(AlCl4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=38.5425(12)Å b=11.8925(4)Å c=26.5378(9)Å
α=90.00° β=130.3910(10)° γ=90.00°
C29H32P4,Cl6Sn
C29H32P4,Cl6Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5532(8)Å b=11.0978(8)Å c=16.1102(12)Å
α=104.3190(10)° β=92.3670(10)° γ=100.4550(10)°
C16H7F12OP
C16H7F12OP
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=16.1273(3)Å b=8.2646(2)Å c=25.3157(5)Å
α=90.00° β=90.00° γ=90.00°
C16H6ClF12P
C16H6ClF12P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=8.400(2)Å b=10.220(3)Å c=11.474(3)Å
α=72.765(3)° β=72.896(3)° γ=78.100(3)°
2(C16H7F11.99997O2P)
2(C16H7F11.99997O2P)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=12.8361(6)Å b=16.8192(8)Å c=8.1211(4)Å
α=90.00° β=99.4550(10)° γ=90.00°
C24H9F18P
C24H9F18P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=9.9017(6)Å b=14.8952(9)Å c=18.3713(11)Å
α=100.3820(10)° β=93.6440(10)° γ=108.8960(10)°
C38H34Fe2N16O2S4
C38H34Fe2N16O2S4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=30.958(3)Å b=16.109(1)Å c=19.613(2)Å
α=90.000° β=117.500(5)° γ=90.000°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=15.8910(7)Å b=17.3839(7)Å c=18.3423(8)Å
α=72.0480(10)° β=90.0010(10)° γ=62.7980(10)°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=16.0463(14)Å b=17.3628(16)Å c=18.5495(17)Å
α=72.1780(10)° β=89.9320(10)° γ=62.5580(10)°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=19.0103(9)Å b=15.7378(7)Å c=7.6394(4)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=18.9529(9)Å b=15.7268(8)Å c=7.4934(4)Å
α=90.00° β=90.00° γ=90.00°
Dipyrido[3,2-a:2'3'-c]phenazine chloroform solvate
C18H10N4,CHCl3
Inorganic chemistry (2014) 53, 18 9809-9817
a=9.6126(2)Å b=6.6382(2)Å c=26.5590(6)Å
α=90.00° β=90.00° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II)
C34H28B2FeN12
Inorganic chemistry (2014) 53, 18 9809-9817
a=9.2401(6)Å b=11.2022(8)Å c=16.0929(10)Å
α=75.937(6)° β=82.685(5)° γ=87.501(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.1535(13)Å b=13.8310(6)Å c=14.9300(7)Å
α=90.00° β=119.592(3)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.1572(13)Å b=13.8331(6)Å c=14.9298(7)Å
α=90.00° β=119.524(3)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.1963(16)Å b=13.8773(6)Å c=14.9472(8)Å
α=90.00° β=119.380(4)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II) sesqui-toluene hemi-n-hexane solvate
C34H28B2FeN12,1.5[C7H8],0.5[C6H14]
Inorganic chemistry (2014) 53, 18 9809-9817
a=12.3397(6)Å b=12.9186(5)Å c=15.3077(7)Å
α=70.730(4)° β=72.279(4)° γ=85.753(3)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II) sesqui-toluene hemi-n-hexane solvate
C34H28B2FeN12,1.5[C7H8],0.5[C6H14]
Inorganic chemistry (2014) 53, 18 9809-9817
a=12.3592(7)Å b=12.9306(6)Å c=15.3343(8)Å
α=70.716(4)° β=72.227(5)° γ=85.814(4)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II) sesqui-toluene hemi-n-hexane solvate
C34H28B2FeN12,1.5[C7H8],0.5[C6H14]
Inorganic chemistry (2014) 53, 18 9809-9817
a=12.3815(7)Å b=12.9241(6)Å c=15.3637(9)Å
α=70.889(5)° β=72.320(5)° γ=86.064(4)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II) sesqui-toluene hemi-n-hexane solvate
C34H28B2FeN12,1.5[C7H8],0.5[C6H14]
Inorganic chemistry (2014) 53, 18 9809-9817
a=12.3848(7)Å b=12.7123(7)Å c=15.3915(9)Å
α=72.280(5)° β=73.533(5)° γ=87.894(4)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]benzo[i]phenazine]- iron(II) sesqui-toluene hemi-n-hexane solvate
C34H28B2FeN12,1.5[C7H8],0.5[C6H14]
Inorganic chemistry (2014) 53, 18 9809-9817
a=12.4162(5)Å b=12.6629(4)Å c=15.4177(7)Å
α=72.835(3)° β=73.802(4)° γ=88.575(3)°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.2625(16)Å b=13.9405(7)Å c=14.9781(8)Å
α=90.00° β=119.179(4)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.2962(18)Å b=13.9778(7)Å c=14.9991(9)Å
α=90.00° β=119.063(5)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.3126(19)Å b=13.9971(8)Å c=15.0236(10)Å
α=90.00° β=118.981(5)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.373(2)Å b=14.0601(8)Å c=15.0664(11)Å
α=90.00° β=118.775(6)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.3433(19)Å b=14.0332(8)Å c=15.0438(11)Å
α=90.00° β=118.858(5)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.325(2)Å b=14.0128(8)Å c=15.0338(11)Å
α=90.00° β=118.923(6)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.373(3)Å b=14.0634(10)Å c=15.0757(15)Å
α=90.00° β=118.746(7)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-[1,4,8,9-tetraaza-triphenylene] solvate
C26H24B2FeN12,2[C14H8N4]
Inorganic chemistry (2014) 53, 18 9809-9817
a=26.381(3)Å b=14.0694(10)Å c=15.0785(15)Å
α=90.00° β=118.693(8)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) di-toluene solvate
C26H24B2FeN12,2[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=13.610(3)Å b=22.354(5)Å c=13.472(4)Å
α=90.00° β=111.87(3)° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2',3'-c]- (6,7,8,9-tetrahydro)phenazine] iron(II) di-isopropylether solvate
C30H30B2FeN12,C6H14O
Inorganic chemistry (2014) 53, 18 9809-9817
a=33.5926(7)Å b=33.5926(7)Å c=14.4627(4)Å
α=90.00° β=90.00° γ=90.00°
Bis[di(pyrazol-1-yl)dihydridoborate][1,4,8,9-tetraaza-triphenylene]- iron(II) hemi-[1,4,8,9-tetraaza-triphenylene] solvate
2(C26H24B2FeN12),C14H8N4
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.6128(5)Å b=16.4464(10)Å c=18.9257(12)Å
α=84.728(5)° β=87.421(5)° γ=74.223(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.0737(6)Å b=11.2795(7)Å c=16.3872(14)Å
α=83.496(6)° β=87.140(6)° γ=87.963(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.0816(6)Å b=11.2905(8)Å c=16.4335(15)Å
α=83.563(6)° β=87.179(6)° γ=87.900(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.0879(7)Å b=11.2920(8)Å c=16.4894(15)Å
α=83.616(7)° β=87.214(6)° γ=87.797(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.0918(7)Å b=11.2847(7)Å c=16.5316(14)Å
α=83.655(6)° β=87.215(6)° γ=87.705(5)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.1254(5)Å b=11.3119(6)Å c=16.5724(12)Å
α=83.605(5)° β=87.172(5)° γ=87.644(4)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.2133(5)Å b=11.3793(6)Å c=16.6119(10)Å
α=83.381(5)° β=87.073(4)° γ=87.490(4)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.2347(7)Å b=11.3726(8)Å c=16.6216(16)Å
α=83.295(7)° β=87.006(7)° γ=87.247(6)°
Bis[di(pyrazol-1-yl)dihydridoborate][dipyrido[3,2-a:2'3'-c]phenazine]- iron(II) sesqui-toluene solvate
C30H26B2FeN12,1.5[C7H8]
Inorganic chemistry (2014) 53, 18 9809-9817
a=10.2799(12)Å b=11.4047(13)Å c=16.788(3)Å
α=83.542(12)° β=87.171(12)° γ=87.026(9)°
CHCl3,C16H22N2O5
CHCl3,C16H22N2O5
Physical Chemistry Chemical Physics (2021)
a=10.0026(7)Å b=10.1400(9)Å c=10.8176(10)Å
α=108.089(8)° β=96.421(7)° γ=92.493(6)°
2(H2O),2(C15H20N2O5),1.5(O)
2(H2O),2(C15H20N2O5),1.5(O)
Physical Chemistry Chemical Physics (2021)
a=18.9606(2)Å b=14.2438(2)Å c=25.8792(3)Å
α=90° β=90.0200(10)° γ=90°
4(H2O),C16H22N2O5
4(H2O),C16H22N2O5
Physical Chemistry Chemical Physics (2021)
a=14.92326(18)Å b=8.57252(8)Å c=15.64663(18)Å
α=90° β=94.0935(11)° γ=90°
C15H19NO5
C15H19NO5
Physical Chemistry Chemical Physics (2021)
a=7.9743(4)Å b=17.9548(7)Å c=10.8807(4)Å
α=90° β=108.121(4)° γ=90°