Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a63134076b4fe9c37aaf6f15d8929955",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 111.743,
"b": 111.743,
"c": 66.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.470,2.177],
"number_observations_unique": 22270,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}