Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "400ca8ee77408ee40acf90122dca64e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.71,
"b": 70.69,
"c": 99.19,
"alpha": 75.33,
"beta": 77.78,
"gamma": 84.80
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.962,1.548],
"number_observations_unique": 253075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 11.87
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.548],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}