Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ca94a87f8620796ded7eab50dd32777",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.995,
"b": 68.642,
"c": 83.995,
"alpha": 90.0,
"beta": 108.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 15330,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
}
]
}
]
}