Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceb8c6802b6e7b69e79ea251a580ba0b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.246,
"b": 64.326,
"c": 121.576,
"alpha": 90.000,
"beta": 106.347,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.661,1.84],
"number_observations_unique": 122759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}