Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff0982ea40fa71badcdc31cbf54a1260",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.66,
"b": 109.41,
"c": 200.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.44,2.20],
"number_observations_unique": 44288,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}