Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec952268ee87c42ecb08e576497f7d19",
"space_group_name": "P 63",
"unit_cell": {
"a": 143.83,
"b": 143.83,
"c": 81.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.38,2.31],
"number_observations_unique": 42181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
}