Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a3c4fd827567e09c21ac908d10d90c8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.61,
"b": 81.32,
"c": 229.33,
"alpha": 90.00,
"beta": 105.86,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.60],
"number_observations_unique": 71290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 13.08
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.78
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}