Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b9feeb144f5554d32fd5938c954d46",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 104.531,
"b": 104.531,
"c": 79.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.26,1.90],
"number_observations_unique": 37594,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 79.3
}
]
}
]
}