Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20bc6db27dcf982cb7b742e2b6d2a598",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 97.702,
"b": 77.737,
"c": 115.686,
"alpha": 90.00,
"beta": 113.25,
"gamma": 90.00
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.750,1.500],
"number_observations_unique": 126380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 13.600
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.530,1.500],
"number_observations_unique": 6182,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.718
},
{
"type": "R(meas)",
"value": 1.869
},
{
"type": "R(pim)",
"value": 0.727
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}