Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8ad26c23066eda9255a8db681666fd1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 127.562,
"b": 179.321,
"c": 207.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88561],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.64,2.51],
"number_observations_unique": 162833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.51],
"number_observations": 93395,
"number_observations_unique": 11926,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.268
},
{
"type": "R(meas)",
"value": 2.427
},
{
"type": "R(pim)",
"value": 0.860
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}