Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43506ca879bc5ad9fc87163a91beea7d",
"space_group_name": "P 41",
"unit_cell": {
"a": 92.41,
"b": 92.41,
"c": 123.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.205,2.99],
"number_observations_unique": 20881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.99],
"number_observations_unique": 2072,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}