Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18e36e2f3dff5c6cb8e7cca83f03f0c4",
"space_group_name": "P 65",
"unit_cell": {
"a": 138.30,
"b": 138.30,
"c": 53.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.90],
"number_observations_unique": 45909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 2253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.329
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}