Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d243d5fb9c5b2046eb8837592c2e8025",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.952,
"b": 54.952,
"c": 89.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.59,1.34],
"number_observations_unique": 35270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0559
},
{
"type": "R(meas)",
"value": 0.0575
},
{
"type": "R(pim)",
"value": 0.0133
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.34],
"number_observations_unique": 20955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9654
},
{
"type": "R(meas)",
"value": 0.9180
},
{
"type": "R(pim)",
"value": 0.3288
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}