Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "768c4a62b09ba4c4bd609d0ea41ba26c",
"space_group_name": "H 3",
"unit_cell": {
"a": 99.77,
"b": 99.77,
"c": 100.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.98,2.40],
"number_observations_unique": 14615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}