Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b39aaa17132fcf6d11323505ecb6ec9",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 225.806,
"b": 225.806,
"c": 225.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.45],
"number_observations_unique": 160384,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}