Structures by: Demitri N.
Total: 89
Ag44,30(C6H4FS),4(C24H20P)
Ag44,30(C6H4FS),4(C24H20P)
Nanoscale (2018) 10, 48 23018-23026
a=20.901(4)Å b=21.475(4)Å c=22.535(5)Å
α=95.04(3)° β=114.57(3)° γ=117.69(3)°
Ag44,30(C6H4FS),4(C24H20P)
Ag44,30(C6H4FS),4(C24H20P)
Nanoscale (2018) 10, 48 23018-23026
a=20.4051(4)Å b=20.8665(4)Å c=21.9791(4)Å
α=114.956(2)° β=93.756(2)° γ=116.423(2)°
C37H41N3O4PdS2
C37H41N3O4PdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5684-5694
a=15.158(3)Å b=11.271(2)Å c=20.489(4)Å
α=90° β=95.62(3)° γ=90°
C9H11ClCuN2O
C9H11ClCuN2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14626-14639
a=6.1590(12)Å b=11.379(2)Å c=14.193(3)Å
α=90° β=99.69(3)° γ=90°
C10H13ClCuN2O2
C10H13ClCuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14626-14639
a=14.252(3)Å b=7.9730(16)Å c=10.332(2)Å
α=90° β=107.38(3)° γ=90°
C18H21CuN2O5.5
C18H21CuN2O5.5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14626-14639
a=21.258(4)Å b=8.1890(16)Å c=21.253(4)Å
α=90° β=111.37(3)° γ=90°
C9H10ClCuN3O3
C9H10ClCuN3O3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14626-14639
a=27.861(5)Å b=30.137(6)Å c=10.4650(10)Å
α=90° β=90° γ=90°
Phenyl viologen lead (II) iodide
C11H9I3NPb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2616-2627
a=4.530(1)Å b=12.610(3)Å c=14.680(3)Å
α=107.85(3)° β=93.47(3)° γ=98.10(3)°
C50H56N8Pd2,2ClO4,3CHCl3
C50H56N8Pd2,2ClO4,3CHCl3
Chemical communications (Cambridge, England) (2020) 56, 81 12238-12241
a=12.180(2)Å b=15.906(3)Å c=33.211(7)Å
α=90° β=93.15(3)° γ=90°
C9H6F4INO2,0.333(C3H6O),0.333(H2O)
C9H6F4INO2,0.333(C3H6O),0.333(H2O)
Chemical communications (Cambridge, England) (2018) 54, 76 10718-10721
a=18.049(4)Å b=5.593(1)Å c=18.384(4)Å
α=90° β=92.36(3)° γ=90°
C12F8I4,C18H22N2O2
C12F8I4,C18H22N2O2
Chemical communications (Cambridge, England) (2018) 54, 76 10718-10721
a=16.6735(4)Å b=7.2738(2)Å c=29.1480(7)Å
α=90° β=96.2300(10)° γ=90°
Trans-di(N-acetyl-L-tyrosinato)[5,10,15,20-tetraphenylporphyrinato]-tin(IV)
C66H46N6O8Sn,2(C3H6O),2(C4H10O)
Chemical communications (Cambridge, England) (2018) 54, 48 6148-6152
a=9.756(2)Å b=13.413(3)Å c=14.922(3)Å
α=112.87(3)° β=100.33(3)° γ=94.47(3)°
C38H16O4
C38H16O4
J. Mater. Chem. A (2017) 5, 39 20780
a=3.839(1)Å b=16.867(3)Å c=26.618(5)Å
α=92.87(3)° β=91.46(3)° γ=93.89(3)°
C38H16O4
C38H16O4
J. Mater. Chem. A (2017) 5, 39 20780
a=3.798(1)Å b=16.829(3)Å c=26.367(5)Å
α=92.78(3)° β=92.17(3)° γ=93.76(3)°
C30H8F4O4
C30H8F4O4
J. Mater. Chem. A (2017) 5, 39 20780
a=7.334(2)Å b=10.849(2)Å c=24.774(5)Å
α=90° β=92.14(3)° γ=90°
C30H12O4
C30H12O4
J. Mater. Chem. A (2017) 5, 39 20780
a=8.910(2)Å b=9.404(2)Å c=11.968(2)Å
α=77.86(3)° β=74.36(3)° γ=67.64(3)°
C30H12O4
C30H12O4
J. Mater. Chem. A (2017) 5, 39 20780
a=9.009(2)Å b=9.437(2)Å c=12.056(2)Å
α=77.63(3)° β=74.11(3)° γ=68.35(3)°
C30H8F4O4
C30H8F4O4
J. Mater. Chem. A (2017) 5, 39 20780
a=7.239(1)Å b=10.792(2)Å c=24.598(5)Å
α=90° β=94.27(3)° γ=90°
C90H70N18O6Zn2,H2O
C90H70N18O6Zn2,H2O
RSC Advances (2017) 7, 41 25528
a=18.413(4)Å b=16.514(3)Å c=14.665(3)Å
α=90° β=107.49(3)° γ=90°
C30H32N2NiO2
C30H32N2NiO2
CrystEngComm (2018) 20, 40 6122
a=11.765(2)Å b=6.8480(14)Å c=15.417(3)Å
α=90° β=100.72(3)° γ=90°
C34H40N2NiO2
C34H40N2NiO2
CrystEngComm (2018) 20, 40 6122
a=18.579(4)Å b=31.710(6)Å c=40.968(8)Å
α=90° β=92.51(3)° γ=90°
C32H41Cl2N7O9,7H2O
C32H41Cl2N7O9,7H2O
CrystEngComm (2018) 20, 36 5321
a=26.685(5)Å b=4.809(1)Å c=36.125(7)Å
α=90° β=107.56(3)° γ=90°
C32H41I2N7O9,11.5(H2O)
C32H41I2N7O9,11.5(H2O)
CrystEngComm (2018) 20, 36 5321
a=28.206(6)Å b=4.803(1)Å c=35.888(7)Å
α=90° β=97.44(3)° γ=90°
Catena-(tris(μ4-1,1-biphenyl-4,4'-dicarboxylato)-tris-cobalt bis(N,N-dimethylformamide)
C24H19Co1.5NO7
CrystEngComm (2019) 21, 5 827
a=11.0222(14)Å b=15.1754(19)Å c=19.331(3)Å
α=90° β=100.256(4)° γ=90°
Catena-(tris(μ4-1,1-biphenyl-4,4'-dicarboxylato)-tris-cobalt tetra(μ1-N,N-dimethylformamide)tetra(N,N-dimethylformamide) solvate
C54H52Co3N4O16,3(C3H7NO)
CrystEngComm (2019) 21, 5 827
a=13.1391(7)Å b=13.3582(6)Å c=19.7524(10)Å
α=90° β=106.272(2)° γ=90°
0.5(C84H48Co8O26)
0.5(C84H48Co8O26)
CrystEngComm (2019) 21, 5 827
a=17.1291(4)Å b=21.8862(5)Å c=26.2493(7)Å
α=90° β=90° γ=90°
DTI
'C24H14N2O2S2'
Journal of Materials Chemistry C (2014) 2, 8089-8097
a=6.7320(9)Å b=4.7810(2)Å c=28.0980(10)Å
α=90° β=91.932(9)° γ=90°
C18H12FeN14,1.25H2O
C18H12FeN14,1.25H2O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=23.709(1)Å b=14.472(2)Å c=15.326(49)Å
α=90° β=127.617(14)° γ=90°
C18H12FeN14,1.25H2O
C18H12FeN14,1.25H2O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=23.784(7)Å b=14.5180(10)Å c=15.5340(19)Å
α=90° β=127.854(5)° γ=90°
C18H12FeN14,1.25CH4O
C18H12FeN14,1.25CH4O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=24.495(16)Å b=14.671(3)Å c=16.712(9)Å
α=90° β=131.374(24)° γ=90°
C18H12FeN14,1.25CH4O
C18H12FeN14,1.25CH4O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=23.843(5)Å b=14.824(3)Å c=15.571(2)Å
α=90° β=129.178(9)° γ=90°
C18H12FeN14,C2H4O
C18H12FeN14,C2H4O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=23.815(29)Å b=14.299(5)Å c=17.265(5)Å
α=90° β=131.676(33)° γ=90°
C18H12FeN14,C2H4O
C18H12FeN14,C2H4O
Journal of Materials Chemistry C (2015) 3, 7836-7844
a=24.389(49)Å b=14.586(5)Å c=16.985(21)Å
α=90° β=131.227(38)° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.126(2)Å b=10.606(1)Å c=25.328(3)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.158(2)Å b=10.658(1)Å c=25.383(2)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.116(2)Å b=10.590(1)Å c=25.311(3)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.203(2)Å b=10.737(1)Å c=25.458(2)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.107(2)Å b=10.575(1)Å c=25.296(2)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.136(2)Å b=10.622(1)Å c=25.346(3)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.179(2)Å b=10.697(1)Å c=25.420(2)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.191(4)Å b=10.716(3)Å c=25.440(7)Å
α=90° β=90° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.168(2)Å b=10.677(1)Å c=25.402(1)Å
α=90° β=90° γ=90°
[P8,8,8,1][Sm(dbm)4]
C60H44O8Sm,C25H54P
RSC Adv. (2015)
a=16.169(3)Å b=22.341(4)Å c=20.962(2)Å
α=90° β=100.60(2)° γ=90°
[P8,8,8,1][Eu(dbm)4]
C60H44EuO8,C25H54P
RSC Adv. (2015)
a=32.475(2)Å b=22.412(3)Å c=20.852(3)Å
α=90° β=102.214(13)° γ=90°
4-hydroxycyanobenzene
C7H5NO
Physical chemistry chemical physics : PCCP (2018) 20, 3 1984-1992
a=9.147(2)Å b=10.640(1)Å c=25.365(2)Å
α=90° β=90° γ=90°
C24H20BrNO4,0.333(H2O)
C24H20BrNO4,0.333(H2O)
CrystEngComm (2017) 19, 14 1870
a=26.744(4)Å b=26.744(4)Å c=4.9970(1)Å
α=90° β=90° γ=120°
C24H20FNO4,C2H6OS
C24H20FNO4,C2H6OS
CrystEngComm (2017) 19, 14 1870
a=4.920(1)Å b=13.034(3)Å c=36.789(7)Å
α=90° β=90° γ=90°
C24H20ClNO4
C24H20ClNO4
CrystEngComm (2017) 19, 14 1870
a=13.168(3)Å b=4.8390(10)Å c=17.400(4)Å
α=90° β=111.41(3)° γ=90°
C24H20INO4,0.333(H2O)
C24H20INO4,0.333(H2O)
CrystEngComm (2017) 19, 14 1870
a=26.878(4)Å b=26.878(4)Å c=4.999(1)Å
α=90° β=90° γ=120°
C55H49O10P3S,2.7(C4H10O),H2O
C55H49O10P3S,2.7(C4H10O),H2O
CrystEngComm (2017)
a=24.150(5)Å b=15.847(3)Å c=31.397(6)Å
α=90° β=96.99(3)° γ=90°
C33H37N8O4Pd,BF4
C33H37N8O4Pd,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13616-13630
a=8.200(2)Å b=13.605(3)Å c=30.666(6)Å
α=90° β=96.85(3)° γ=90°
C30H32N4O2PPd,BF4,0.5(CH2Cl2)
C30H32N4O2PPd,BF4,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13616-13630
a=8.818(2)Å b=15.614(3)Å c=23.329(5)Å
α=90° β=94.90(3)° γ=90°
C30H31I2N3O8Pd,0.75(CH2Cl2)
C30H31I2N3O8Pd,0.75(CH2Cl2)
Dalton Trans. (2017)
a=10.929(2)Å b=15.041(3)Å c=21.431(4)Å
α=90° β=94.00(3)° γ=90°
C30H31I2N3O8Pd
C30H31I2N3O8Pd
Dalton Trans. (2017)
a=19.777(4)Å b=15.975(3)Å c=20.563(4)Å
α=90° β=90° γ=90°
[Ru([9]aneS~3~)(mpp)(PTA)][Cl~2~]
C22H33N6PRuS3,2(Cl),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.877(6)Å b=11.8420(17)Å c=12.902(3)Å
α=102.179(8)° β=111.389(3)° γ=91.558(3)°
C22H32N5PRuS3,2(F6P),C2H3N
C22H32N5PRuS3,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=37.772Å b=11.250Å c=16.318Å
α=90° β=108.02° γ=90°
[Ru([9]aneS~3~)(cppH)(PTA)][Cl~2~]
C22H31.5N6O2PRuS3,Cl2.5,2.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.8640(5)Å b=12.5130(3)Å c=15.2790(8)Å
α=112.547(5)° β=105.610(4)° γ=96.533(4)°
[Ru([9]aneS~3~)(cpp)(PTAH)][Cl~2~]
2(C22H31N6O2PRuS3),Cl4,12.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=20.543(6)Å b=24.132(4)Å c=28.016(3)Å
α=90° β=90° γ=90°
[Ru([9]aneS~3~)(mpp)(PTA)][Cl~2~]
C22H33N6PRuS3,2(Cl),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.877(6)Å b=11.8420(17)Å c=12.902(3)Å
α=102.179(8)° β=111.389(3)° γ=91.558(3)°
C22H32N5PRuS3,2(F6P),C2H3N
C22H32N5PRuS3,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=37.772Å b=11.250Å c=16.318Å
α=90° β=108.02° γ=90°
[Ru([9]aneS~3~)(cpp)(PTAH)][Cl~2~]
2(C22H31N6O2PRuS3),Cl4,12.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=20.543(6)Å b=24.132(4)Å c=28.016(3)Å
α=90° β=90° γ=90°
[Ru([9]aneS~3~)(cppH)(PTA)][Cl~2~]
C22H31.5N6O2PRuS3,Cl2.5,2.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.8640(5)Å b=12.5130(3)Å c=15.2790(8)Å
α=112.547(5)° β=105.610(4)° γ=96.533(4)°
trans,cis-[RuCl2(CO)2(cppCH3-Np)]
0.45(C12H7Cl2N3O4Ru),0.45(CH4O),0.55(C13H9Cl2N3O4Ru)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=6.5640(13)Å b=21.643(4)Å c=11.766(2)Å
α=90° β=103.35(3)° γ=90°
C14H21Cl2N3O2RuS2
C14H21Cl2N3O2RuS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=8.275(2)Å b=9.618(2)Å c=12.681(3)Å
α=82.67(3)° β=73.04(3)° γ=78.60(3)°
Trans,cis-[RuCl2(dmso-S)2(mpp-Np)]
3(C14H21Cl2N3O2RuS2),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=23.0660(14)Å b=23.0660(14)Å c=19.425(4)Å
α=90° β=90° γ=120°
C14H21Cl2N3O2RuS2
C14H21Cl2N3O2RuS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=13.0180(4)Å b=8.2120(8)Å c=17.5210(4)Å
α=90° β=91.934(19)° γ=90°
Trans,cis--[RuCl2(CO)2(cppH-Np)]
C12H7Cl2N3O4Ru,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=13.4180(10)Å b=8.254(3)Å c=15.2260(16)Å
α=90° β=111.383(3)° γ=90°
C18H12FeN14,2(C9H7N7)
C18H12FeN14,2(C9H7N7)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 134-143
a=16.407(3)Å b=9.768(2)Å c=23.226(5)Å
α=90° β=90.32(3)° γ=90°
BaO6.84Si2Ti
BaO6.84Si2Ti
Acta Crystallographica Section B (2015) 71, 2
a=7.98355(31)Å b=10.0084(4)Å c=7.47952(27)Å
α=90.0° β=100.3211(31)° γ=90.0°
BaO7Si2Ti
BaO7Si2Ti
Acta Crystallographica Section B (2015) 71, 2
a=7.99385(4)Å b=10.01017(5)Å c=7.47514(4)Å
α=90.0836(3)° β=100.3679(3)° γ=89.9368(3)°
1.5(C30H18N2O8),C6H15N
1.5(C30H18N2O8),C6H15N
ACS nano (2018) 12, 6 5800-5806
a=10.856(2)Å b=11.859(2)Å c=17.712(4)Å
α=92.06(3)° β=93.78(3)° γ=114.52(3)°
C78H78B6N6
C78H78B6N6
ACS omega (2019) 4, 5 9343-9351
a=12.472(3)Å b=15.108(3)Å c=19.725(4)Å
α=80.08(3)° β=75.32(3)° γ=68.48(3)°
C70H70B6N6O
C70H70B6N6O
ACS omega (2019) 4, 5 9343-9351
a=11.350(2)Å b=16.679(3)Å c=32.207(6)Å
α=90° β=99.29(3)° γ=90°
C70H70B6N6O
C70H70B6N6O
ACS omega (2019) 4, 5 9343-9351
a=18.861(4)Å b=22.390(4)Å c=14.820(3)Å
α=90° β=104.44(3)° γ=90°
C84H90B6N6
C84H90B6N6
ACS omega (2019) 4, 5 9343-9351
a=21.268(4)Å b=14.952(3)Å c=22.475(5)Å
α=90° β=90° γ=90°
C114H114B9N9,12(C5H12)
C114H114B9N9,12(C5H12)
ACS omega (2019) 4, 5 9343-9351
a=50.994(7)Å b=50.994(7)Å c=12.034(2)Å
α=90° β=90° γ=120°
C270H240N105O60S30,O27.5
C270H240N105O60S30,O27.5
Journal of the American Chemical Society (2019) 141, 4 1685-1689
a=100.02(2)Å b=18.644(4)Å c=29.230(6)Å
α=90° β=90° γ=90°
Tert-butyldimethylsilyl (TBDMS)-protected borazine
C60H84B3N3O3Si3,0.5(C3H6O)
The Journal of organic chemistry (2019) 84, 14 9101-9116
a=10.840(2)Å b=17.260(3)Å c=18.410(4)Å
α=114.820(10)° β=95.050(6)° γ=91.000(6)°
Azo-borazine-3
C78H66B3N9
The Journal of organic chemistry (2019) 84, 14 9101-9116
a=20.221(4)Å b=20.797(4)Å c=15.506(3)Å
α=90° β=92.56(3)° γ=90°
Tris-triflate borazine
C45H39B3F9N3O9S3
The Journal of organic chemistry (2019) 84, 14 9101-9116
a=13.370(3)Å b=19.684(4)Å c=18.969(4)Å
α=90° β=97.14(3)° γ=90°
C135H108B3N3,1.67(CHCl3)
C135H108B3N3,1.67(CHCl3)
Journal of the American Chemical Society (2017)
a=38.284(5)Å b=38.284(5)Å c=47.377(9)Å
α=90° β=90° γ=120°
Trifluoromethyl-cobalamine
C62.93H88N13O14PCoF2.79I0.07,1.5(C3H6O),8.35(O)
Inorganic Chemistry (2013) 52, 13392-13401
a=15.5600(3)Å b=22.5900(8)Å c=24.9700(7)Å
α=90° β=90° γ=90°
Trifluoroethylcobalamin
C65H94CoF3N13O28P
Inorganic Chemistry (2013) 52, 13392-13401
a=15.750(10)Å b=22.260(10)Å c=25.99(2)Å
α=90° β=90° γ=90°
Difluoromethylcobalamin
C63H89F2N13O14CoP,2.5(C3H6O),6(H2O),2.2(O)
Inorganic Chemistry (2013) 52, 13392-13401
a=15.704(2)Å b=22.666(3)Å c=24.826(4)Å
α=90° β=90° γ=90°
(C55H49O10P3SC4H10O),C4H10O,0.5NaBr,H2O
(C55H49O10P3SC4H10O),C4H10O,0.5NaBr,H2O
CrystEngComm (2017)
a=22.7360(10)Å b=21.619(2)Å c=14.974(1)Å
α=90° β=121.769(2)° γ=90°
C42H42B3N3
C42H42B3N3
ACS omega (2019) 4, 5 9343-9351
a=12.091(2)Å b=21.639(4)Å c=13.768(3)Å
α=90° β=101.26(3)° γ=90°
C24H25ClCoN3O2
C24H25ClCoN3O2
Organometallics (2014) 33, 21 6076
a=7.227(1)Å b=24.325(2)Å c=24.449(2)Å
α=90° β=90° γ=90°
C60H80O4S4
C60H80O4S4
The Journal of Physical Chemistry Letters (2017) 8, 3690-3395
a=31.056(6)Å b=7.663(2)Å c=5.996(1)Å
α=90° β=94.18(3)° γ=90°