Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6596494cd1ba4e40da377527e047deee",
"space_group_name": "P 43",
"unit_cell": {
"a": 72.611,
"b": 72.611,
"c": 46.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91963],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.17,2.102],
"number_observations_unique": 27538,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.41
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.378
}
]
}
}