Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f151dcba475b79e10dc9af87956b957",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.967,
"b": 108.839,
"c": 55.981,
"alpha": 90.0,
"beta": 113.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.65],
"number_observations_unique": 50535,
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 53.9
}
]
}
]
}