Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44b69990db79bd5b8aa8fec36ba2cef4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 55.110,
"b": 55.110,
"c": 179.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.84],
"number_observations_unique": 28149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 18.18
},
{
"type": "Completeness",
"value": 94.45
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 5.18
},
{
"type": "R(pim)",
"value": 5.18
},
{
"type": "CC(1/2)",
"value": 0.74
}
]
}
]
}