Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c34fc688bd9367d7c1fee1a8cebbdb2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.325,
"b": 37.310,
"c": 82.178,
"alpha": 92.430,
"beta": 90.413,
"gamma": 94.617
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.15,1.81],
"number_observations_unique": 32888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05725
},
{
"type": "I/SigI",
"value": 10.84
},
{
"type": "Completeness",
"value": 88.88
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.875,1.81],
"number_observations_unique": 3244,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.8763
}
]
}
]
}