Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31c06f03bc304b1ae654cf66aeb119de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.798,
"b": 60.384,
"c": 81.804,
"alpha": 90.00,
"beta": 124.98,
"gamma": 90.00
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 42845,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}