Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6bf9cdb3c94a1bc0cf71aeedb6eb297",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.711,
"b": 67.201,
"c": 111.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.760,2.000],
"number_observations_unique": 30674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "R(meas)",
"value": 0.385
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 7.000
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
}