Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19c9c20ebe8150fe38d914a8b472247c",
"space_group_name": "P 61",
"unit_cell": {
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"b": 151.986,
"c": 38.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 32386,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
"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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},
{
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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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{
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},
{
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},
{
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},
{
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}
]
},
{
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{
"type": "R(merge)",
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},
{
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},
{
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{
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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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},
{
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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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},
{
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},
{
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{
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}
]
}
]
}