Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9d896c52bd35bd7a495cae210ee0224",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 110.963,
"b": 307.956,
"c": 56.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.497],
"number_observations_unique": 31859,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.562,2.497],
"quality_factors": [
{
"type": "Completeness",
"value": 96.24
}
]
}
]
}