Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc7e5c15465fe2e1859d3f1ae9ab88f0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.341,
"b": 89.341,
"c": 105.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.89200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.37,1.85],
"number_observations_unique": 79832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1381
},
{
"type": "R(meas)",
"value": 0.1406
},
{
"type": "R(pim)",
"value": 0.0257
},
{
"type": "I/SigI",
"value": 16.60
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 7532,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.748
},
{
"type": "R(pim)",
"value": 0.4928
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 93.15
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}