Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f4ae4c318dd9b7a9c53879536f70da5",
"space_group_name": "P 43",
"unit_cell": {
"a": 39.757,
"b": 39.757,
"c": 126.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28248],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.44,2.40],
"number_observations_unique": 7453,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}