Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa49ea026ce6ad6dfeac4b076deab3a5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 118.538,
"b": 118.538,
"c": 69.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.87,2.16],
"number_observations_unique": 17032,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}