Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acdbbef8ce9b30414f056920c69a5e9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.059,
"b": 94.372,
"c": 168.069,
"alpha": 90.00,
"beta": 90.22,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.60,2.40],
"number_observations_unique": 118649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 5863,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}