Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d46b1b10e15e9fe2eac39289638b7b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.40,
"b": 72.40,
"c": 205.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.040,2.0],
"number_observations_unique": 37965,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.45
}
]
}
}