Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50fe4f3f13b5f8bd613752a0e5e3e34b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.934,
"b": 102.637,
"c": 61.646,
"alpha": 90.00,
"beta": 113.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.051,1.8],
"number_observations_unique": 76141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}