Structures by: Blatov V. A.
Total: 66
0.25(C216H152N72O48Zn12),3(O)
0.25(C216H152N72O48Zn12),3(O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6189-6198
a=16.1735(12)Å b=12.0443(10)Å c=31.096(2)Å
α=90° β=100.881(2)° γ=90°
?
CoFLi2O4P
The Journal of Physical Chemistry C (2017) 121, 6 3194
a=10.45280(17)Å b=6.38673(10)Å c=10.87638(19)Å
α=90° β=90° γ=90°
Fe14.4K14.4O32Ti1.6
Fe14.4K14.4O32Ti1.6
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=5.6343(6)Å b=11.2778(12)Å c=15.9493(16)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe14.4K14.4O32Ti1.6
Fe14.4K14.4O32Ti1.6
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=5.6351(5)Å b=11.3134(9)Å c=15.9647(11)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe14.4K14.4O32Ti1.6
Fe14.4K14.4O32Ti1.6
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=5.6443(5)Å b=11.3472(10)Å c=15.9872(11)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe14.4K14.4O32Ti1.6
Fe14.4K14.4O32Ti1.6
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=5.6581(6)Å b=11.3735(13)Å c=16.0267(15)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe7.2K7.2O16Ti0.8
Fe7.2K7.2O16Ti0.8
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=8.0715(5)Å b=8.0715(5)Å c=8.0715(5)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe14.4K14.4O32Ti1.6
Fe14.4K14.4O32Ti1.6
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=5.6848(12)Å b=11.3764(19)Å c=16.090(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe7.2K7.2O16Ti0.8
Fe7.2K7.2O16Ti0.8
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=8.0961(5)Å b=8.0961(5)Å c=8.0961(5)Å
α=90.00000° β=90.00000° γ=90.00000°
Fe7.2K7.2O16Ti0.8
Fe7.2K7.2O16Ti0.8
The Journal of Physical Chemistry C (2017) 121, 39 21128
a=8.1062(5)Å b=8.1062(5)Å c=8.1062(5)Å
α=90.00000° β=90.00000° γ=90.00000°
4-methyl-2-[({[(4-methylphenyl)sulfonyl]amino}acetyl)amino]pentanoic acid hydrate
C15H22N2O5S,H2O
New Journal of Chemistry (2014) 38, 9 4099
a=10.1962(11)Å b=5.9840(4)Å c=15.6595(16)Å
α=90.00° β=96.232(10)° γ=90.00°
<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(4-bromophenyl)-3-(3,4-dimethoxyphenyl) prop-2-en-1-ylidene]benzenesulfonohydrazide
C23H21BrN2O4S
New Journal of Chemistry (2014) 38, 9 4099
a=8.3535(2)Å b=15.3411(3)Å c=17.7711(5)Å
α=90.00° β=98.086(2)° γ=90.00°
<i>N</i>'-[(1<i>E</i>)-1-(3-methoxyphenyl)ethylidene]benzenesulfonohydrazide
C15H16N2O3S
New Journal of Chemistry (2014) 38, 9 4099
a=8.0437(3)Å b=9.7182(2)Å c=19.7716(6)Å
α=90.00° β=90.00° γ=90.00°
4-methyl-2-[({[(4-methylphenyl)sulfonyl]amino}acetyl)amino]pentanoic acid hydrate
C15H22N2O5S,H2O
New Journal of Chemistry (2014) 38, 9 4099
a=10.1962(11)Å b=5.9840(4)Å c=15.6595(16)Å
α=90.00° β=96.232(10)° γ=90.00°
<i>N</i>'-[(1<i>E</i>)-1-(3-methoxyphenyl)ethylidene]benzenesulfonohydrazide
C15H16N2O3S
New Journal of Chemistry (2014) 38, 9 4099
a=8.0437(3)Å b=9.7182(2)Å c=19.7716(6)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(4-bromophenyl)-3-(3,4-dimethoxyphenyl) prop-2-en-1-ylidene]benzenesulfonohydrazide
C23H21BrN2O4S
New Journal of Chemistry (2014) 38, 9 4099
a=8.3535(2)Å b=15.3411(3)Å c=17.7711(5)Å
α=90.00° β=98.086(2)° γ=90.00°
C32H26Cd5N6O22
C32H26Cd5N6O22
CrystEngComm (2012) 14, 12 4210
a=7.4527(4)Å b=11.7415(6)Å c=12.1560(6)Å
α=90.2620(10)° β=103.3540(10)° γ=103.3080(10)°
C28H20Cu2N9O8
C28H20Cu2N9O8
CrystEngComm (2012) 14, 12 4210
a=15.0607(12)Å b=12.1512(10)Å c=16.2654(13)Å
α=90.00° β=113.3370(10)° γ=90.00°
0.5(C52H40Cd2N12O8),0.5(O2)
0.5(C52H40Cd2N12O8),0.5(O2)
CrystEngComm (2017)
a=14.934(2)Å b=16.586(3)Å c=10.0901(16)Å
α=90° β=90° γ=90°
C30H18Cd3N6O12
C30H18Cd3N6O12
CrystEngComm (2017)
a=13.622(3)Å b=16.126(3)Å c=18.280(4)Å
α=90° β=109.949(3)° γ=90°
C20H18CdN6O5,H2O
C20H18CdN6O5,H2O
CrystEngComm (2017)
a=9.785(2)Å b=10.345(3)Å c=11.126(3)Å
α=78.400(9)° β=82.174(12)° γ=82.427(11)°
2(C40H28Cd2N6O8),11(H2O)
2(C40H28Cd2N6O8),11(H2O)
CrystEngComm (2017)
a=18.4042(5)Å b=15.8373(3)Å c=27.9693(7)Å
α=90° β=90° γ=90°
C40H32Cd2N12O8,3(H2O)
C40H32Cd2N12O8,3(H2O)
CrystEngComm (2017)
a=11.0996(5)Å b=17.0411(8)Å c=22.1425(10)Å
α=90° β=95.1440(10)° γ=90°
2(C22H18Cd2N6O10),C12H20CdN6O4
2(C22H18Cd2N6O10),C12H20CdN6O4
CrystEngComm (2017)
a=24.418(7)Å b=15.686(4)Å c=21.471(6)Å
α=90° β=114.597(5)° γ=90°
C21H18CdN6O5,H2O
C21H18CdN6O5,H2O
CrystEngComm (2017)
a=7.641(3)Å b=19.081(7)Å c=15.210(6)Å
α=90° β=91.496(7)° γ=90°
C62H39Co2N7O18
C62H39Co2N7O18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 47 14316-14328
a=11.2637(15)Å b=11.4301(14)Å c=12.4309(16)Å
α=102.078(4)° β=109.688(4)° γ=92.306(4)°
C72H53Co3N9O22
C72H53Co3N9O22
Dalton transactions (Cambridge, England : 2003) (2012) 41, 47 14316-14328
a=21.5771(11)Å b=18.2763(9)Å c=22.6883(11)Å
α=90.00° β=117.481(2)° γ=90.00°
C66H44Co4N6O28
C66H44Co4N6O28
Dalton transactions (Cambridge, England : 2003) (2012) 41, 47 14316-14328
a=15.3413(6)Å b=7.9077(3)Å c=27.2146(10)Å
α=90.00° β=98.5730(10)° γ=90.00°
C46H29.5Co2N5O12.25
C46H29.5Co2N5O12.25
Dalton transactions (Cambridge, England : 2003) (2012) 41, 47 14316-14328
a=34.568(7)Å b=14.343(3)Å c=19.344(4)Å
α=90.00° β=115.71(3)° γ=90.00°
<i>N</i>-(2-Ethyl-1,1-dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(3-nitro-benzylidene)-hydrazine
C17H16N4O4S
CrystEngComm (2014) 16, 10 1963
a=10.6782(2)Å b=8.32550(10)Å c=20.3120(5)Å
α=90.00° β=105.218(3)° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(2-methyl-benzylidene)-hydrazine
C16H15N3O2S
CrystEngComm (2014) 16, 10 1963
a=14.3069(3)Å b=7.0786(2)Å c=14.4568(6)Å
α=90.00° β=91.803(2)° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(4-methyl-benzylidene)-hydrazine
C16H15N3O2S
CrystEngComm (2014) 16, 10 1963
a=7.31700(10)Å b=13.0149(2)Å c=16.1806(2)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(3-methyl-benzylidene)-hydrazine
C16H15N3O2S
CrystEngComm (2014) 16, 10 1963
a=8.1464(3)Å b=8.3969(3)Å c=11.1659(4)Å
α=86.728(3)° β=84.540(3)° γ=86.400(3)°
4-[(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1l6-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-hydrazonomethyl]-2-ethoxy-phenol
C18H19N3O3S
CrystEngComm (2014) 16, 10 1963
a=14.1043(2)Å b=8.49190(10)Å c=28.3452(4)Å
α=90.00° β=93.671(2)° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(4-methoxy-benzylidene)-hydrazine
C16H15N3O3S
CrystEngComm (2014) 16, 10 1963
a=26.6368(10)Å b=7.1909(2)Å c=8.6143(3)Å
α=90.00° β=112.741(4)° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(3-methoxy-benzylidene)-hydrazine
C16H15N3O3S
CrystEngComm (2014) 16, 10 1963
a=8.2437(4)Å b=9.5959(5)Å c=11.1377(6)Å
α=95.383(4)° β=107.003(4)° γ=112.475(5)°
<i>N</i>-(2-Ethyl-1,1-dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(4-methyl-benzylidene)-hydrazine
C18H19N3O2S
CrystEngComm (2014) 16, 10 1963
a=8.4612(3)Å b=8.3500(3)Å c=24.9103(9)Å
α=90.00° β=94.490(3)° γ=90.00°
<i>N</i>-(2-Ethyl-1,1-dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(4-methyl-benzylidene)-hydrazine
C15H13N3O2S
CrystEngComm (2014) 16, 10 1963
a=8.5087(5)Å b=9.0853(6)Å c=19.3952(8)Å
α=89.564(4)° β=79.817(4)° γ=73.739(6)°
<i>N</i>-(2-Ethyl-1,1-dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(4-methyl-benzylidene)-hydrazine
C15H12BrN3O2S
CrystEngComm (2014) 16, 10 1963
a=6.34070(10)Å b=16.6106(4)Å c=14.4754(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>-(2-methoxy-benzylidene)-hydrazine
C16H15N3O3S
CrystEngComm (2014) 16, 10 1963
a=6.64540(10)Å b=10.9886(2)Å c=21.2138(4)Å
α=90.00° β=90.00° γ=90.00°
C56H48N8O15Zn2
C56H48N8O15Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=18.772(3)Å b=18.772(3)Å c=84.147(17)Å
α=90.00° β=90.00° γ=120.00°
C52H41N9O9Zn2
C52H41N9O9Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=19.106(3)Å b=19.106(3)Å c=11.496(2)Å
α=90.00° β=90.00° γ=120.00°
C26H28CoN4O6
C26H28CoN4O6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 6 2426-2429
a=17.7012(7)Å b=16.3885(5)Å c=18.0629(8)Å
α=90.00° β=99.316(4)° γ=90.00°
Poly[(μ~5~-benzene-1,3,5-tricarboxylato-κ^6^O^1^:O^1^:O^3^:O^3^:O^5^,O^5^'){μ~3~-1,3-bis[(1,2,4-triazol-4-yl)methyl]benzene-κ^3^<i>N</i>:<i>N</i>':<i>N</i>''}di-μ~3~-hydroxido-dicobalt(II)]
C21H16Co2N6O7
Acta Crystallographica Section C (2019) 75, 7
a=11.0600(6)Å b=17.1537(9)Å c=11.7342(5)Å
α=90° β=95.499(4)° γ=90°
Poly[[diaquabis(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^5^)bis{μ~3~-1,3-bis[(1,2,4-triazol-4-yl)methyl]benzene-κ^3^<i>N</i>:<i>N</i>:<i>N</i>''}tetra-μ~3~-hydroxido-tetracopper(II)] monohydrate]
C42H36Cu4N12O16,H2O
Acta Crystallographica Section C (2019) 75, 7
a=10.9425(10)Å b=11.4580(9)Å c=11.6193(10)Å
α=89.524(7)° β=69.945(8)° γ=64.669(8)°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.4457(3)Å b=10.9401(7)Å c=15.4698(9)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.4560(4)Å b=10.9617(8)Å c=15.4893(12)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.4788(5)Å b=11.0123(11)Å c=15.5359(18)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.4888(2)Å b=11.0346(4)Å c=15.5598(5)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=7.8033(6)Å b=7.8033(6)Å c=7.8033(6)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=7.8179(5)Å b=7.8179(5)Å c=7.8179(5)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=7.8329(3)Å b=7.8329(3)Å c=7.8329(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Antimony (III) trioxide
O3Sb2
Acta Crystallographica Section B (2012) 68, 1 1-7
a=11.64110(10)Å b=7.5666Å c=7.4771Å
α=90.000° β=90.000° γ=90.000°
3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid
C10H13NO5S
Crystal Growth & Design (2014) 14, 4 1938
a=4.9709(2)Å b=9.7703(5)Å c=24.2865(13)Å
α=90.00° β=90.00° γ=90.00°
(N H4) (U O2) F (Se O4) (H2 O)
FH6NO7SeU
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) (1989) 34, 91-92
a=8.45Å b=13.483Å c=13.569Å
α=90° β=90° γ=90°
C139H92N30O33Zn8
C139H92N30O33Zn8
Crystal Growth & Design (2013) 13, 3 1277
a=17.9946(19)Å b=20.490(2)Å c=27.772(3)Å
α=82.113(2)° β=72.543(2)° γ=84.884(2)°
C24H16N4O4Zn
C24H16N4O4Zn
Crystal Growth & Design (2013) 13, 3 1277
a=19.0758(19)Å b=19.0758(19)Å c=11.429(2)Å
α=90.00° β=90.00° γ=120.00°
C20H16N4O4Zn
C20H16N4O4Zn
Crystal Growth & Design (2013) 13, 3 1277
a=36.3142(19)Å b=36.3142(19)Å c=36.3142(19)Å
α=90.00° β=90.00° γ=90.00°
C20H13N6O4Zn,2(H2O)
C20H13N6O4Zn,2(H2O)
Crystal Growth & Design (2013) 13, 3 1277
a=14.705(2)Å b=15.934(3)Å c=16.796(3)Å
α=90.00° β=90.00° γ=90.00°
C50H32N12O16Zn2,2(H2O)
C50H32N12O16Zn2,2(H2O)
Crystal Growth & Design (2013) 13, 3 1277
a=7.7103(6)Å b=17.4489(13)Å c=18.0994(13)Å
α=85.9990(10)° β=89.1120(10)° γ=83.6500(10)°
C25H20N6O5.50Zn
C25H20N6O5.50Zn
Crystal Growth & Design (2013) 13, 3 1277
a=8.5692(12)Å b=20.821(3)Å c=15.037(2)Å
α=90.00° β=97.053(2)° γ=90.00°
C24H16.67CuO5.67Si0.67
C24H16.67CuO5.67Si0.67
Inorganic Chemistry (2013) 52, 10732-10734
a=33.4952(7)Å b=33.4952(7)Å c=33.4952(7)Å
α=90.00° β=90.00° γ=90.00°
C14H9CdN3O4
C14H9CdN3O4
CrystEngComm (2017)
a=17.1401(11)Å b=6.7651(4)Å c=22.1684(12)Å
α=90° β=94.427(3)° γ=90°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.43867(18)Å b=10.9236(3)Å c=15.4564(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
AlKO2
Acta Crystallographica Section B (2012) 68, 4 356-363
a=5.4668(4)Å b=10.9862(9)Å c=15.5103(14)Å
α=90.00000° β=90.00000° γ=90.00000°
Didysprosium heptagermanium zinc
Dy2Ge6Zn0.50
Inorganic chemistry (2015) 54, 5 2411
a=7.9613(3)Å b=8.2480(4)Å c=10.5309(5)Å
α=90° β=100.8610(10)° γ=90°