Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2ada9782c7bdeaf15a5c00fc3d0f2646",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.777,
"b": 88.777,
"c": 39.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88563],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.390,1.000],
"number_observations": 1056823,
"number_observations_unique": 164649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 18.500
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,1.000],
"number_observations": 36459,
"number_observations_unique": 7635,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.602
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [44.390,5.480],
"number_observations": 7410,
"number_observations_unique": 1086,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 65.700
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}