Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae651ba54da0ef364accae89f967c0db",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.43,
"b": 133.90,
"c": 93.49,
"alpha": 90.00,
"beta": 91.41,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,2.69],
"number_observations_unique": 72192,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.41
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.96
}
]
}
}