Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ab41b69cf96ba50ca036ca157a12b93",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 259.971,
"b": 62.770,
"c": 81.794,
"alpha": 90.00,
"beta": 100.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 107769,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}