Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "712c7bb05748e08eae756aece6da0d6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.49,
"b": 43.42,
"c": 69.90,
"alpha": 100.87,
"beta": 96.36,
"gamma": 116.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.31,1.39],
"number_observations_unique": 68762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.413,1.39],
"number_observations_unique": 2652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "Completeness",
"value": 67.0
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}