Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aa40ca8a951c077cca94a5eeb23d2eb",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.07,
"b": 121.07,
"c": 42.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.07,1.64],
"number_observations_unique": 28216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}