Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d31712697b7600f64a1aedac06b85b86",
"space_group_name": "P 32",
"unit_cell": {
"a": 85.75,
"b": 85.75,
"c": 76.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.95],
"number_observations_unique": 13174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}