Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41b90a7b8a9bb54b6671f746c2b27f90",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.19,
"b": 99.19,
"c": 84.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97948],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.60,2.50],
"number_observations_unique": 16893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}