ID | Crystal Information | CSD ID | Predicted Properties and Strain-Stress Curve | DOI |
---|---|---|---|---|
1 |
Crystal Name: [3-(naphthalen-1-yl)prop-2-en-1-ylidene]propanedinitrile Chemical Formula: C₁₆ H₁₀ N₂ H-M Space Group: P21/n
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BAZTUV |
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2 |
Crystal Name: 2,2'-{[2,4-bis(naphthalen-1-yl)cyclobutane-1,3-diyl]dimethanylylidene}dipropanedinitrile Chemical Formula: C₃₂ H₂₀ N₄ H-M Space Group: P21/c
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BAZVAD |
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3 |
Crystal Name: (4-(Methoxycarbonyl)phenyl)-(N-phenylcyano)-gold Chemical Formula: C₁₅ H₁₂ Au₁ N₁ O₂ H-M Space Group: P-1
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NOXLET |
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4 |
Crystal Name: (4-(Methoxycarbonyl)phenyl)-(N-phenylcyano)-gold(i) Chemical Formula: C₁₅ H₁₂ Au₁ N₁ O₂ H-M Space Group: P-1
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NOXLET01 |
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5 |
Crystal Name: 2-(2-(2-chlorophenyl)vinyl)-1,3-benzoxazole Chemical Formula: C₁₅ H₁₀ Cl₁ N₁ O₁ H-M Space Group: P21/c
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LEJWEF |
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6 |
Crystal Name: 2-(2-(2,4-dichlorophenyl)vinyl)-1,3-benzoxazole Chemical Formula: C₁₅ H₉ Cl₂ N₁ O₁ H-M Space Group: P-1
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LEJWIJ |
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7 |
Crystal Name: catena-[bis(μ-iodo)-(5-(2-phenylethenyl)pyrimidine)-(N,N-dimethylformamide)-lead(ii)] Chemical Formula: (C₁₅ H₁₇ I₂ N₃ O₁ Pb₁)n H-M Space Group: P21/n
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NAHFOV |
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8 |
Crystal Name: catena-[(μ-maleato)-(4-[2-(naphthalen-1-yl)ethenyl]pyridine)-zinc(ii)] Chemical Formula: (C₂₁ H₁₅ N₁ O₄ Zn₁)n H-M Space Group: P-1
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ACEPIL |
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9 |
Crystal Name: 4-styrylpyridin-1-ium 2-carboxybenzoate Chemical Formula: C₁₃ H₁₂ N₁ 1+,C₈ H₅ O₄ 1- H-M Space Group: P-1
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MIVSIX |
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10 |
Crystal Name: catena-[tetrakis(μ-iodo)-(μ-5,5'-(2,4-diphenylcyclobutane-1,3-diyl)dipyrimidine)-bis(N,N-dimethylformamide)-di-lead(ii)] Chemical Formula: (C₃₀ H₃₄ I₄ N₆ O₂ Pb₂)n H-M Space Group: P21/n
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NAHFUB |
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11 |
Crystal Name: catena-[tetrakis(μ-iodo)-(μ-5,5'-(2,4-diphenylcyclobutane-1,3-diyl)dipyrimidine)-bis(N,N-dimethylformamide)-di-lead(ii) bis(μ-iodo)-(5-(2-phenylethenyl)pyrimidine)-(N,N-dimethylformamide)-lead(ii)] Chemical Formula: 0.91(C₃₀ H₃₄ I₄ N₆ O₂ Pb₂)n,0.09(C₁₅ H₁₇ I₂ N₃ O₁ Pb₁)n H-M Space Group: P21/n
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NAHHAJ |
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12 |
Crystal Name: bis(4-(2-phenylvinyl)pyridine)-silver tetrafluoroborate Chemical Formula: C₂₆ H₂₂ Ag₁ N₂ 1+,B₁ F₄ 1- H-M Space Group: P-1
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GUCYIO |
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13 |
Crystal Name: tetrakis(μ-cinnamato)-bis(4-(3-fluorostyryl)pyridine)-di-zinc Chemical Formula: C₆₂ H₄₈ F₂ N₂ O₈ Zn₂ H-M Space Group: P-1
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BOGWEC |
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14 |
Crystal Name: 4-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-phenylthiophen-3-yl)cyclopent-1-en-1-yl]-5-methyl-2-phenyl-1,3-thiazole Chemical Formula: C₂₆ H₁₇ F₆ N₁ S₂ H-M Space Group: P21/n
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WIKBUQ |
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15 |
Crystal Name: tetrakis(μ2-Benzoato)-bis(4-(2-phenylvinyl)pyridine)-di-zinc(ii) Chemical Formula: C₅₄ H₄₂ N₂ O₈ Zn₂ H-M Space Group: C2/c
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QOBNAY |
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16 |
Crystal Name: bis(anthracene-9-carboxylato)-bis(1H-benzimidazole)-zinc(ii) Chemical Formula: C₄₄ H₃₀ N₄ O₄ Zn₁ H-M Space Group: P-1
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RIGPUW |
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17 |
Crystal Name: 1-methyl-4-[2-(naphthalen-1-yl)ethenyl]quinolin-1-ium iodide Chemical Formula: C₂₂ H₁₈ N₁ 1+,I₁ 1- H-M Space Group: P21/n
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NOBZEN |
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18 |
Crystal Name: 1,2-bis(2-Ethyl-5-phenyl-3-thienyl)perfluorocyclopentene Chemical Formula: C₂₉ H₂₂ F₆ S₂ H-M Space Group: Pbcn
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EDAGIA |
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19 |
Crystal Name: tetrakis(μ2-Benzoato)-bis(4-(2-(2-fluorophenyl)vinyl)pyridine)-di-zinc(ii) Chemical Formula: C₅₄ H₄₀ F₂ N₂ O₈ Zn₂ H-M Space Group: C2/c
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QOBMUR |
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20 |
Crystal Name: tetrakis(μ2-Benzoato)-bis(4-(2-(3-fluorophenyl)vinyl)pyridine)-di-zinc(ii) Chemical Formula: C₅₄ H₄₀ F₂ N₂ O₈ Zn₂ H-M Space Group: C2/c
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QOBNEC |
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21 |
Crystal Name: 5-(2-Fluorobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one Chemical Formula: C₁₂ H₁₁ F₁ N₂ O₁ H-M Space Group: P21/c
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ARUWAM |
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22 |
Crystal Name: benzene-1,4-dicarboxylic acid bis(4-(2-phenylethenyl)pyridine) Chemical Formula: 2(C₁₃ H₁₁ N₁),C₈ H₆ O₄ H-M Space Group: C2/c
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MIVSET |
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23 |
Crystal Name: tetrakis(μ-cinnamato)-bis(4-(2-fluorostyryl)pyridine)-di-zinc Chemical Formula: C₆₂ H₅₀ N₂ O₈ Zn₂ H-M Space Group: P-1
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BOGWAY |
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24 |
Crystal Name: bis(4-(2-(2-fluorophenyl)vinyl)pyridine)-di-isothiocyanato-zinc(ii) Chemical Formula: C₂₈ H₂₀ F₂ N₄ S₂ Zn₁ H-M Space Group: Pnma
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UDAGUE |
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25 |
Crystal Name: bis(4-(2-(2-fluorophenyl)vinyl)pyridine)-silver(i) tetrafluoroborate Chemical Formula: C₂₆ H₂₀ Ag₁ F₂ N₂ 1+,B₁ F₄ 1- H-M Space Group: P21/n
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GUCYOU |
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