Structures by: Saunders L. K.
Total: 62
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7712(8)Å b=8.7712(8)Å c=6.2436(9)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.97809(14)Å b=8.97809(14)Å c=6.4585(3)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.9435(5)Å b=8.9435(5)Å c=6.4253(7)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.8591(6)Å b=8.8591(6)Å c=6.3339(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7949(6)Å b=8.7949(6)Å c=6.2730(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7425(7)Å b=8.7425(7)Å c=6.2161(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7220(11)Å b=8.7220(11)Å c=6.1933(11)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.8963(4)Å b=8.8963(4)Å c=6.3753(6)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.6538(10)Å b=8.6538(10)Å c=6.1220(12)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.6076(14)Å b=8.6076(14)Å c=6.0602(17)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.3266(8)Å b=10.3266(8)Å c=6.4805(10)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.3078(8)Å b=10.3078(8)Å c=6.4712(10)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.0908(14)Å b=10.0908(14)Å c=6.3306(17)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.1452(13)Å b=10.1452(13)Å c=6.3581(11)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.056(2)Å b=10.056(2)Å c=6.320(3)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.1964(7)Å b=10.1964(7)Å c=6.3876(9)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.2482(7)Å b=10.2482(7)Å c=6.4309(9)Å
α=90° β=90° γ=90°
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)°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.35151(12)Å b=10.35151(12)Å c=6.4977(2)Å
α=90° β=90° γ=90°
Bis(n-phenylurea) bis(5-nitroisophthalic acid) dihydrate
'C8H5N1O6,C7H8N2O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=6.8562(5)Å b=11.9649(9)Å c=20.6362(10)Å
α=78.951(5)° β=88.870(5)° γ=76.106(6)°
N-phenylurea 5-nitroisophthalic acid acetone solvate
C7H8N2O1,C8H5N1O6,C3H6O1
CrystEngComm (2016) 18, 31 5916
a=7.77870(10)Å b=18.8747(2)Å c=13.03430(10)Å
α=90° β=91.5280(10)° γ=90°
Heptakis(n-phenylurea) tetrakis(5-nitroisophthalic acid) dimethanol solvate
4(C8H5N1O6),7(C7H8N2O1),2(C1H4O1)
CrystEngComm (2016) 18, 31 5916
a=12.2579(6)Å b=14.7289(9)Å c=23.5050(14)Å
α=94.490(5)° β=91.215(4)° γ=90.291(4)°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) acetonitrile solvate
3(C7H8N2O1),2(C8H5N1O6),C2H3N1
CrystEngComm (2016) 18, 31 5916
a=10.0887(5)Å b=12.3161(5)Å c=17.3345(10)Å
α=70.478(5)° β=87.122(4)° γ=87.659(4)°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) tetrahydrofuran solvate hydrate
2(C8H5N1O6),3(C7H8N2O1),H2O1,C4H8O1
CrystEngComm (2016) 18, 31 5916
a=12.3606(5)Å b=13.4644(6)Å c=14.3535(6)Å
α=81.404(4)° β=83.684(4)° γ=64.194(4)°
Bis(n-phenylurea) bis(5-nitroisophthalic acid) tetrahydrofuran methanol solvate
C8H5NO6,C7H8N2O,0.5(C4O1H8),C1O1H4
CrystEngComm (2016) 18, 31 5916
a=9.9483(8)Å b=9.9564(8)Å c=10.6641(7)Å
α=66.488(7)° β=75.790(7)° γ=71.335(7)°
Hepta(n-phenylurea) tetra(5-nitroisophthalic acid) ethyl acetate solvate
2(C8H5N1O6),3(C7H8N2O1),C4H8O2
CrystEngComm (2016) 18, 31 5916
a=9.8732(4)Å b=10.9970(3)Å c=20.4449(6)Å
α=80.035(2)° β=89.288(3)° γ=77.290(3)°
Bis(n-phenylurea) bis(5-nitroisophthalic acid)
C8H5N1O6,C7H8N2O1
CrystEngComm (2016) 18, 31 5916
a=15.1254(3)Å b=12.7462(2)Å c=16.2905(4)Å
α=90° β=107.286(3)° γ=90°
Bis(n-phenylurea) 5-nitroisophthalic acid
C8H5N1O6,2(C7H8N2O1)
CrystEngComm (2016) 18, 31 5916
a=8.9131(7)Å b=9.7105(8)Å c=13.3778(11)Å
α=71.440(7)° β=78.479(7)° γ=83.019(7)°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.100(5)Å b=23.968(5)Å c=10.935(5)Å
α=90.000° β=103.945(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.119(5)Å b=23.688(5)Å c=10.909(5)Å
α=90.000° β=103.360(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.146(5)Å b=23.684(5)Å c=10.944(5)Å
α=90.000° β=103.455(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.170(5)Å b=23.690(5)Å c=10.982(5)Å
α=90.000° β=103.569(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.202(5)Å b=23.718(5)Å c=11.025(5)Å
α=90.000° β=103.746(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.235(5)Å b=23.768(5)Å c=11.072(5)Å
α=90.000° β=103.920(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.104(5)Å b=23.968(5)Å c=10.941(5)Å
α=90.000° β=103.958(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.103(5)Å b=23.963(5)Å c=10.942(5)Å
α=90.000° β=103.964(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.101(5)Å b=23.928(5)Å c=10.936(5)Å
α=90.000° β=103.958(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.096(5)Å b=23.843(5)Å c=10.917(5)Å
α=90.000° β=103.788(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.102(5)Å b=23.707(5)Å c=10.910(5)Å
α=90.000° β=103.541(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.108(5)Å b=23.656(5)Å c=10.909(5)Å
α=90.000° β=103.439(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.100(5)Å b=23.968(5)Å c=10.935(5)Å
α=90.000° β=103.945(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.119(5)Å b=23.688(5)Å c=10.909(5)Å
α=90.000° β=103.360(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.202(5)Å b=23.718(5)Å c=11.025(5)Å
α=90.000° β=103.746(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.235(5)Å b=23.768(5)Å c=11.072(5)Å
α=90.000° β=103.920(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.170(5)Å b=23.690(5)Å c=10.982(5)Å
α=90.000° β=103.569(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.104(5)Å b=23.968(5)Å c=10.941(5)Å
α=90.000° β=103.958(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.103(5)Å b=23.963(5)Å c=10.942(5)Å
α=90.000° β=103.964(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.101(5)Å b=23.928(5)Å c=10.936(5)Å
α=90.000° β=103.958(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.096(5)Å b=23.843(5)Å c=10.917(5)Å
α=90.000° β=103.788(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.102(5)Å b=23.707(5)Å c=10.910(5)Å
α=90.000° β=103.541(5)° γ=90.000°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.108(5)Å b=23.656(5)Å c=10.909(5)Å
α=90.000° β=103.439(5)° γ=90.000°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) monohydrate ethanol solvate
3(C7H8N2O1),2(C8H5N1O6),C2H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=6.9335(3)Å b=12.4902(7)Å c=25.4854(13)Å
α=89.062(5)° β=83.694(4)° γ=74.923(3)°
'tris(n-phenylurea) bis(5-nitroisophthalic acid) acetone solvate hydrate
2(C8H5N1O6),3(C7H8N2O1),C3H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=12.3639(7)Å b=13.0486(10)Å c=13.8208(10)Å
α=71.686(7)° β=89.156(5)° γ=87.439(5)°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.146(5)Å b=23.684(5)Å c=10.944(5)Å
α=90.000° β=103.455(5)° γ=90.000°