Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f1508cd077a406a24a7ada6aeaee4c8",
"space_group_name": "P 32",
"unit_cell": {
"a": 151.54,
"b": 151.54,
"c": 234.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18057],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,3.45],
"number_observations_unique": 79382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.45],
"number_observations_unique": 4531,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}