Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72b2de6c5c9e5a261c0871a206edda7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.44,
"b": 64.86,
"c": 81.23,
"alpha": 90.00,
"beta": 90.19,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.685,1.7],
"number_observations_unique": 77355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 18.56
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}