Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df272fa0639186d4db31e59ba267154b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 135.651,
"b": 135.651,
"c": 335.436,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.433,2.68],
"number_observations_unique": 96250,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 13.68
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}