Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da9cac3ecb1b2284163a376c58aa7c0a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 139.295,
"b": 139.295,
"c": 104.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.85,2.18],
"number_observations_unique": 54279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 20.91
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 27
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.18],
"number_observations_unique": 5322,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}