Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82209f84c2206933cd90f2a23e66c203",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.276,
"b": 63.978,
"c": 74.003,
"alpha": 101.03,
"beta": 89.83,
"gamma": 90.60
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.6,2.0],
"number_observations_unique": 48688,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.46
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}