Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32a3809534c92a92a56b04fef9f17a7e",
"space_group_name": "H 3",
"unit_cell": {
"a": 111.308,
"b": 111.308,
"c": 136.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.72],
"number_observations_unique": 67039,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}