Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d233eda618583b76c04d1ccd6301eb3",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.85,
"b": 92.85,
"c": 335.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 15646,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 1538,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.649
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.201
}
]
}
]
}