Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ab47ab98ad8890b1e6f25ef86d0827",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.032,
"b": 84.032,
"c": 105.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,1.6],
"number_observations_unique": 57390,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}