Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98a03a0a89c002af953bcf7372573a58",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.239,
"b": 46.460,
"c": 141.650,
"alpha": 90.000,
"beta": 104.011,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.095],
"number_observations_unique": 64492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 12.58
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.10],
"number_observations_unique": 10293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}