Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60539ed6b631d9621418a30f22211641",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.921,
"b": 81.988,
"c": 106.169,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 15943,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
]
}