Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5194de379ec7eade801756e6d8ee4a2c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.630,
"b": 140.802,
"c": 86.496,
"alpha": 90.00,
"beta": 127.64,
"gamma": 90.00
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.14],
"number_observations_unique": 21131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
}