Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2414cecb314edb281e5b799073637a01",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.822,
"b": 66.076,
"c": 80.718,
"alpha": 81.88,
"beta": 72.73,
"gamma": 70.88
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 121727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 5900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "R(pim)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}