Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "227961329c67166ec75db229cceaa2f9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.143,
"b": 42.733,
"c": 42.390,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.17,1.90],
"number_observations_unique": 11692,
"quality_factors": [
{
"type": "Completeness",
"value": 98.75
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.75
}
]
}
]
}