Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b96b966bf33db228abeff958a017e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.526,
"b": 67.429,
"c": 114.635,
"alpha": 88.78,
"beta": 80.94,
"gamma": 62.97
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.572,2.75],
"number_observations_unique": 42792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}