Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51138d7c32e7ebcd1f9f11145e4ec444",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.668,
"b": 151.283,
"c": 109.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 19457,
"quality_factors": [
{
"type": "Completeness",
"value": 77.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 15.1
}
]
}
]
}