Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c149b4d1311f034f74f49b0bc4edf9a",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 50.897,
"b": 40.381,
"c": 60.619,
"alpha": 90.00,
"beta": 101.36,
"gamma": 90.00
},
"wavelengths": [0.86100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.25],
"number_observations_unique": 22357,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 7.74
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}