Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "471ee5820cab40962840ac2304e164b6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.043,
"b": 76.043,
"c": 119.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 29016,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}