Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c40f132408ae82b30750796ebb32c4ff",
"space_group_name": "P 41",
"unit_cell": {
"a": 115.717,
"b": 115.717,
"c": 48.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,2.458],
"number_observations_unique": 23647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.46],
"number_observations_unique": 2713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.413
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}