Information card for entry 7111426

Structure parameters

• Formula: C126 H180 N5 Ni24 O46 Pt17
• Calculated formula: C126 H180 N5 Ni24 O46 Pt17
• SMILES: [Ni]12345(C#[O])[Ni]6789(C#[O])[Ni]%10%11%121(C#[O])[Ni]1%13%14%15%16%17([Pt]%18%19%20%21%22%10([Ni]%10%23%24%25%266([Pt]6%27%28%29%307([Ni]7%31%32%33%342([Pt]2%35%36%3731([Pt]1348%11%13%18%1067[Pt]4678%10%11%13%18%16%36[Ni]%16%36%38%39%14([Pt]%14%40%41%42%43%15%194([Ni]4%15%19%20([Ni]%20%44%45%46%23([Pt]%23%47%48%49%50%51%24%27([Ni]%24%27%52%28([Ni]%28%53%54%55%31([Pt]%31%56%57%58%59%3226([Ni]2%357%16([Ni]67%16%57([Ni]%32%35%57%54%56([Pt]%54%56%60%61%62%63%52%53([Pt]%52%53%29%333%10%47%24%28%31[Pt]3%10%21%2518%144%20%23[Pt]148%14%20%21%19%44([Ni]%19%23%41%15([Ni]%15%24%25%36%40([Pt]%28%29%31%33%11%3826([Pt]26%11%36%13%4234%19%15[Pt]34%13%15%19%50%56%52%108[Ni]8%10%45%481([Ni]%49%27%543([Ni]13%61%15([Ni]%15%20%138([Ni]8%14%23%11([Ni]%11%24%296([Ni]6%13%16%31([Pt]%14%18%587%32%60%53%2824[Ni]%35%6216([Pt]%36%193%158%11%13%14C#[O])(C%57=O)C#[O])(C%33=O)C#[O])(C%25=O)C#[O])(C%21=O)C#[O])(C%10=O)C#[O])(C%63=O)C#[O])(C%51=O)C#[O])C#[O])C%39=O)C#[O])(C%43=O)C#[O])C%46=O)C%55=O)C#[O])(C%59=O)C#[O])(C%37=O)C#[O])C%34=O)C#[O])(C%30=O)C#[O])C%26=O)C#[O])(C%22=O)C#[O])C%17=O)C#[O])C5=O)C#[O])C9=O)C#[O])C%12=O)C#[O].[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: New high-nuclearity Ni?Pt carbonyl clusters: synthesis and X-ray structure of the ordered [HNi24Pt17(CO)46]5? and the substitutionally Ni/Pt disordered [Ni32Pt24(CO)56]6? cluster anions
• Authors of publication: Femoni, Cristina; Iapalucci, M. Carmela; Longoni, Giuliano; Svensson, Per H.
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 20
• Pages of publication: 2274 - 2275
• a: 18.2062 ± 0.0012 Å
• b: 27.2512 ± 0.0017 Å
• c: 18.6529 ± 0.0012 Å
• α: 90°
• β: 98.417 ± 0.002°
• γ: 90°
• Cell volume: 9154.8 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.1218
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No