Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0c2aa748e63b8b42bef8090de3840f7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 124.936,
"b": 157.854,
"c": 126.583,
"alpha": 90.00,
"beta": 110.94,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.248,3.61],
"number_observations_unique": 52483,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}