Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84cf051474fe3439e41fabf3700e1519",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 149.249,
"b": 149.249,
"c": 385.392,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.3,3.2],
"number_observations_unique": 42722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}