Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b815e1a476a391c9514e8b5fa7cf8d4a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 110.249,
"b": 110.249,
"c": 130.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.74,1.39],
"number_observations_unique": 93205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.39],
"number_observations_unique": 4483,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.389
}
]
}
]
}