Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9f54a5e1b83cbc2fc28cefeccbaefc3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 121.251,
"b": 166.120,
"c": 94.260,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.9,1.80],
"number_observations_unique": 88115,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}