Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1fcc7252c132d072aac326a2e7bd5de",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.42,
"b": 40.39,
"c": 57.18,
"alpha": 90.0,
"beta": 102.6,
"gamma": 90.0
},
"wavelengths": [0.97634],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 23836,
"quality_factors": [
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.53],
"quality_factors": [
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}