Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15736af22cb75ff44b242151c97d31e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.695,
"b": 38.285,
"c": 66.822,
"alpha": 102.27,
"beta": 95.75,
"gamma": 101.91
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.55,1.78],
"number_observations": 81850,
"number_observations_unique": 27618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.78],
"number_observations": 4421,
"number_observations_unique": 1513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.541
},
{
"type": "R(meas)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.760
}
]
}
]
}