Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0b5b9a12925a16b5d648b25c3efbc1d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 86.132,
"b": 86.160,
"c": 138.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.1],
"number_observations_unique": 9254,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}