Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2322b4a06f891c09561d21ca2b46ab5b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.5,
"b": 127.5,
"c": 115.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.03],
"number_observations_unique": 60467,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}