{
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    "creators": [
      {
        "name": "Stulz, E.",
        "nameType": "Personal",
        "givenName": "E.",
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      {
        "name": "Scott, S.M.",
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        "name": "Ng, Yiu-Fai",
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        "givenName": "Yiu-Fai",
        "familyName": "Ng",
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      },
      {
        "name": "Bond, A.D.",
        "nameType": "Personal",
        "givenName": "A.D.",
        "familyName": "Bond",
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      },
      {
        "name": "Teat, S.J.",
        "nameType": "Personal",
        "givenName": "S.J.",
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        "affiliation": []
      },
      {
        "name": "Darling, S.L.",
        "nameType": "Personal",
        "givenName": "S.L.",
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      },
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        "name": "Feeder, N.",
        "nameType": "Personal",
        "givenName": "N.",
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        "affiliation": []
      },
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        "name": "Sanders, J.K.M.",
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    ],
    "titles": [
      {
        "title": "CCDC 222635: Experimental Crystal Structure Determination"
      }
    ],
    "publisher": "Cambridge Crystallographic Data Centre",
    "container": {},
    "publicationYear": 2004,
    "subjects": [
      {
        "subject": "Crystal Structure"
      },
      {
        "subject": "Experimental 3D Coordinates"
      },
      {
        "subject": "Crystal System"
      },
      {
        "subject": "Space Group"
      },
      {
        "subject": "Cell Parameters"
      },
      {
        "subject": "Crystallography"
      },
      {
        "subject": "bis(mu~2~-5-(3,5-Di-t-butylphenyl)-15-(4-(2-(diphenylphosphino)ethynyl)phenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethylporphyrinato)-(5,15-bis(3,5-di-t-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrinato)-di-nickel-ruthenium chloroform solvate"
      }
    ],
    "contributors": [],
    "dates": [
      {
        "date": "2004",
        "dateType": "Issued"
      }
    ],
    "language": "eng",
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      {
        "description": "Related Article: E.Stulz, S.M.Scott, Yiu-Fai Ng, A.D.Bond, S.J.Teat, S.L.Darling, N.Feeder, J.K.M.Sanders|2003|Inorg.Chem.|42|6564|doi:10.1021/ic034699w",
        "descriptionType": "Other"
      },
      {
        "description": "An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.",
        "descriptionType": "Abstract"
      }
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    "created": "2014-03-18T07:28:28.000Z",
    "registered": "2014-03-18T07:28:29.000Z",
    "published": "2004",
    "updated": "2019-08-02T03:38:32.000Z"
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