Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "106a8b6703cf149759ceee782d561a4d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 126.74,
"b": 126.74,
"c": 124.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.2,2.45],
"number_observations_unique": 35732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1459
},
{
"type": "I/SigI",
"value": 10.36
},
{
"type": "Completeness",
"value": 94.30
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.538,2.45],
"number_observations": 3623,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.322
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 96.87
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}