Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "108484253026338ba8e5caf7e69d83f2",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 107.381,
"b": 182.344,
"c": 107.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.530,2.750],
"number_observations_unique": 27463,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}