Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9abcd628375809c49cddc34a44a9e8f",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.145,
"b": 102.108,
"c": 102.137,
"alpha": 119.49,
"beta": 91.95,
"gamma": 91.85
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,2.87],
"number_observations_unique": 43981,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
}