Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b350e158927e476423f44427c13b0a5e",
"space_group_name": "P 62",
"unit_cell": {
"a": 183.912,
"b": 183.912,
"c": 60.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [159.27,2.34],
"number_observations_unique": 49308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.317
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
}