Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0b92784ae919936fae24509c482368c6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.53,
"b": 79.85,
"c": 68.45,
"alpha": 90.00,
"beta": 130.37,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.96,1.38],
"number_observations_unique": 83849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05247
},
{
"type": "R(meas)",
"value": 0.07421
},
{
"type": "R(pim)",
"value": 0.05247
},
{
"type": "I/SigI",
"value": 11.42
},
{
"type": "Completeness",
"value": 96.34
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.429,1.38],
"number_observations_unique": 7418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6647
},
{
"type": "R(meas)",
"value": 0.94
},
{
"type": "R(pim)",
"value": 0.6647
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 85.62
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}