Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d73eeb204c373615c8d2284be09bdb37",
"space_group_name": "P 61",
"unit_cell": {
"a": 136.308,
"b": 136.308,
"c": 148.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.93,2.42],
"number_observations_unique": 59611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.430
},
{
"type": "R(meas)",
"value": 0.450
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 22.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}