Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd5ef62bda80e8314ea659db8c72f8e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 97.408,
"b": 97.408,
"c": 92.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.06,2.300],
"number_observations_unique": 22979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.300],
"number_observations_unique": 22979,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}