Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "357b534630af1579309447f2eee654d9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 60.633,
"b": 240.610,
"c": 214.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.92,2.44],
"number_observations_unique": 112767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2367
},
{
"type": "R(meas)",
"value": 0.2521
},
{
"type": "R(pim)",
"value": 0.06825
},
{
"type": "I/SigI",
"value": 7.25
},
{
"type": "Completeness",
"value": 99.22
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.527,2.44],
"number_observations_unique": 5845,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.939
},
{
"type": "R(pim)",
"value": 1.592
},
{
"type": "I/SigI",
"value": 0.47
},
{
"type": "Completeness",
"value": 95.66
},
{
"type": "CC(1/2)",
"value": 0.405
}
]
}
]
}