Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50f198db2c9f173fe9d67d65363e2ce1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.519,
"b": 64.497,
"c": 70.406,
"alpha": 90.00,
"beta": 95.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 34825,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}