Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6b36d6b15fe421d689a6dc93323a61ff",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.94,
"b": 79.97,
"c": 81.77,
"alpha": 90.26,
"beta": 95.58,
"gamma": 103.50
},
"wavelengths": [0.73380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.71,2.57],
"number_observations_unique": 55692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"number_observations_unique": 4566,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.18
},
{
"type": "R(pim)",
"value": 0.76
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}