Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e989af867c3ea028eaafffebe296fcd1",
"space_group_name": "H 3",
"unit_cell": {
"a": 138.647,
"b": 138.647,
"c": 228.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.482],
"number_observations_unique": 9351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [4.6,4.5],
"number_observations_unique": 9351,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}