Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f613bd0613bdc2af3588be9d5e99b371",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 101.981,
"b": 101.981,
"c": 86.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.94,2.61],
"number_observations_unique": 16208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1396
},
{
"type": "R(meas)",
"value": 0.1499
},
{
"type": "R(pim)",
"value": 0.05389
},
{
"type": "I/SigI",
"value": 14.99
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.703,2.61],
"number_observations_unique": 1576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8634
},
{
"type": "R(meas)",
"value": 0.9299
},
{
"type": "R(pim)",
"value": 0.3403
},
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}