Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7919d916f30ac22ecb17cc32ff1aa6b",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.605,
"b": 76.659,
"c": 85.673,
"alpha": 90.68,
"beta": 91.25,
"gamma": 104.57
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.465],
"number_observations_unique": 37030,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}