Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce994a77c9b0bca2b5b08ddec0d9bdb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 120.699,
"b": 120.699,
"c": 221.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.57,3.50],
"number_observations_unique": 24325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.69,3.50],
"number_observations_unique": 3487,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}