Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfb651f01ca261417a2f674012d60c7b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 113.370,
"b": 113.370,
"c": 187.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97899,0.97928,0.96405],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.49,2.75],
"number_observations_unique": 33467,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}