Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8453564535793c06f3180265049e3ea",
"space_group_name": "P 43",
"unit_cell": {
"a": 173.968,
"b": 173.968,
"c": 61.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.51,2.643],
"number_observations_unique": 54150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 6.46
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.738,2.643],
"number_observations_unique": 5328,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}