Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "121b12298ae52e24b75273babc8ce065",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 125.859,
"b": 125.859,
"c": 298.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,2.00],
"number_observations_unique": 182773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}