Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bad445973569ec9a9cc1364babccf69",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.853,
"b": 81.986,
"c": 100.375,
"alpha": 90.00,
"beta": 125.12,
"gamma": 90.00
},
"wavelengths": [1.74320,0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 38075,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}