Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20f451b72f7908dbfc6f25934c9ce28f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.427,
"b": 58.560,
"c": 53.603,
"alpha": 90.00,
"beta": 97.18,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 24816,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}