Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3a9ce3efb77d6f6db763873d401115e",
"space_group_name": "H 3",
"unit_cell": {
"a": 113.894,
"b": 113.894,
"c": 201.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99522,0.97910,0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.54],
"number_observations_unique": 143526,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}