Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "921524b8746dc8c49d0fb9690121bf3e",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.768,
"b": 54.813,
"c": 76.505,
"alpha": 82.94,
"beta": 70.65,
"gamma": 81.29
},
"wavelengths": [0.98750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.342,3.25],
"number_observations_unique": 12915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}