Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1fb70e19f20f2a14d09d123aa1e0b25b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 41.320,
"b": 41.320,
"c": 53.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.36246],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.70,1.49],
"number_observations_unique": 148327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1256
},
{
"type": "R(meas)",
"value": 0.1286
},
{
"type": "R(pim)",
"value": 0.0272
},
{
"type": "I/SigI",
"value": 19.31
},
{
"type": "Completeness",
"value": 97.98
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.543,1.49],
"number_observations_unique": 3336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3702
},
{
"type": "R(meas)",
"value": 0.4084
},
{
"type": "R(pim)",
"value": 0.1664
},
{
"type": "I/SigI",
"value": 3.06
},
{
"type": "Completeness",
"value": 80.41
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}