Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "647813a5bd787292f2304e9ff2901b01",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 126.537,
"b": 199.497,
"c": 50.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12712],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 43903,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
}
]
}
]
}