Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3a7017155a6b7c638b7ff2a20915c11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.741,
"b": 77.064,
"c": 92.777,
"alpha": 90.0,
"beta": 92.0,
"gamma": 90.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.75],
"number_observations_unique": 72438,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7740,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
]
}