Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "127b374ef2af5c05daf02e52f5130150",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.247,
"b": 48.905,
"c": 67.294,
"alpha": 95.48,
"beta": 106.86,
"gamma": 104.27
},
"wavelengths": [0.97954,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.63,1.85],
"number_observations_unique": 41764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}