Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f03df6ff53d3a36ca2be63ec12c45a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
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"b": 59.620,
"c": 54.324,
"alpha": 90.00,
"beta": 105.37,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations": 154641,
"number_observations_unique": 40971,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [1.510,1.450],
"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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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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"quality_factors": [
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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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}
]
},
{
"resolution_limits": [2.090,1.900],
"quality_factors": [
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},
{
"type": "Completeness",
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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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}
]
},
{
"resolution_limits": [50.000,3.020],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}