Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c0a2991791921a957ef8ee68f602fd5",
"space_group_name": "P 32 2 1",
"unit_cell": {
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"b": 137.973,
"c": 125.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 61531,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
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},
{
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},
{
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}
]
},
{
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{
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},
{
"type": "I/SigI",
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},
{
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"value": 100.000
},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
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},
{
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}
]
},
{
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{
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},
{
"type": "I/SigI",
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},
{
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},
{
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}
]
},
{
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{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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},
{
"type": "I/SigI",
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
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},
{
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},
{
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},
{
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}
]
},
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [19.200,3.220],
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},
{
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},
{
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{
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}
]
}
]
}