Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a67eb900146e52de189028d4eff5352",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.845,
"b": 58.845,
"c": 185.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.58136],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.43,3.30],
"number_observations_unique": 5072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "R(meas)",
"value": 0.377
},
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
}