Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5406ab19bb678e70bfbd27e0f5e9c6",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.216,
"b": 79.319,
"c": 104.449,
"alpha": 77.22,
"beta": 82.33,
"gamma": 80.08
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 46092,
"quality_factors": [
{
"type": "Completeness",
"value": 83.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 55.1
}
]
}
]
}