Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2f58100bbaf96d16ed2f77c50c6d56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.31,
"b": 77.32,
"c": 79.49,
"alpha": 90.00,
"beta": 92.83,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 21020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 10.94
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 1.99
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}