Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22e5b92c88a755a566f6aba11d3e02c0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.583,
"b": 182.143,
"c": 107.198,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.270,2.600],
"number_observations_unique": 32395,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}