Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d4ac624f57daaa379fa73633262333e",
"space_group_name": "H 3",
"unit_cell": {
"a": 84.291,
"b": 84.291,
"c": 127.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.4,1.70],
"number_observations_unique": 37293,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}