Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a9df136e9ae615e841c4eaa186e59ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.391,
"b": 40.003,
"c": 70.324,
"alpha": 90.000,
"beta": 98.222,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.32,1.59],
"number_observations_unique": 41190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.59],
"number_observations_unique": 1987,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.538
},
{
"type": "R(pim)",
"value": 0.946
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
}
]
}