Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9b2f5fae36b5876d265ba921c0c849b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 56.846,
"b": 78.294,
"c": 66.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.48],
"number_observations_unique": 22198,
"quality_factors": [
{
"type": "Completeness",
"value": 99.27
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"quality_factors": [
]
}
]
}