Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dd5afdc7bb5b2d8d52f34bfd926a770",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.624,
"b": 90.624,
"c": 123.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.24,1.62],
"number_observations_unique": 70538,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 20.0
}
]
}
}