Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd73baa4dcc518a4b8c7f7711340f2bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.475,
"b": 62.021,
"c": 77.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,1.62],
"number_observations_unique": 169205,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}