Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889e0571644cfb7bef36c2e8caa07d24",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 110.399,
"b": 66.886,
"c": 68.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.11,1.74],
"number_observations_unique": 52268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 2583,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}