Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e4d46ae045e87a13632cb92f9926f19",
"space_group_name": "P 63",
"unit_cell": {
"a": 115.61,
"b": 115.61,
"c": 107.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 40947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}