Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caa893c8582ef7497bb0db33acfe60e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.272,
"b": 105.512,
"c": 149.389,
"alpha": 90.00,
"beta": 103.53,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.10],
"number_observations_unique": 35101,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.06831
},
{
"type": "I/SigI",
"value": 13.65
},
{
"type": "Completeness",
"value": 97.47
},
{
"type": "Redundancy",
"value": 79.9
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
}