Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8651ba6f95ff5a5f0d93a3921d8115e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.61,
"b": 74.33,
"c": 62.31,
"alpha": 90.00,
"beta": 96.74,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.41,3.2],
"number_observations_unique": 6356,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}