Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba9e15acdb0685f8504db530edd6ad31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.01,
"b": 31.97,
"c": 67.98,
"alpha": 90.00,
"beta": 105.21,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 9383,
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 51.3
}
]
}
]
}