Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "307c2d5b63d31cd7fba8ddd2668cdb49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.65,
"b": 129.26,
"c": 82.84,
"alpha": 90.00,
"beta": 91.95,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.48,2.51],
"number_observations_unique": 92335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1324
},
{
"type": "R(pim)",
"value": 0.07974
},
{
"type": "I/SigI",
"value": 10.05
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.51],
"number_observations_unique": 17403,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.111
},
{
"type": "R(pim)",
"value": 0.6661
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.512
}
]
}
]
}