Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0733daae4b9ebf377a06853f6b5d9f5c",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 94.402,
"b": 94.402,
"c": 94.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.27,2.61],
"number_observations_unique": 4376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}