Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bad3f4cf8c6e3ba7fb0cb32db1eb52e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 177.750,
"b": 177.750,
"c": 323.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [155.83,3.59],
"number_observations_unique": 61332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1003
},
{
"type": "R(meas)",
"value": 0.1418
},
{
"type": "R(pim)",
"value": 0.1003
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}