Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed9e08d3a6e32df48d75b92881d2e303",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.63,
"b": 145.77,
"c": 165.07,
"alpha": 72.85,
"beta": 88.84,
"gamma": 88.30
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.37,2.804],
"number_observations_unique": 121043,
"quality_factors": [
{
"type": "Completeness",
"value": 94.70
}
]
},
"refln_shells": [
{
"resolution_limits": [2.905,2.804],
"quality_factors": [
{
"type": "Completeness",
"value": 96.28
}
]
}
]
}