Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d314397c1916908e7d8b72570e77af0a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 135.747,
"b": 178.382,
"c": 179.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.72,2.32],
"number_observations_unique": 93750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08142
},
{
"type": "R(meas)",
"value": 0.08831
},
{
"type": "R(pim)",
"value": 0.03383
},
{
"type": "I/SigI",
"value": 9.63
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.404,2.32],
"number_observations_unique": 9178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6095
},
{
"type": "R(meas)",
"value": 0.6646
},
{
"type": "R(pim)",
"value": 0.2616
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 99.01
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}