Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329677fb957cd4a177737dc45cbe201b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.753,
"b": 73.753,
"c": 106.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.19,1.85],
"number_observations_unique": 47028,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 15.03
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.35
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 7578,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 1.77
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}