Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d735487fdecdba065d0266d9ab033291",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.474,
"b": 121.776,
"c": 134.800,
"alpha": 90.00,
"beta": 123.48,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.3,2.217],
"number_observations_unique": 141148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1535
},
{
"type": "R(meas)",
"value": 0.1826
},
{
"type": "R(pim)",
"value": 0.0977
},
{
"type": "I/SigI",
"value": 5.97
},
{
"type": "Completeness",
"value": 97.83
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}