Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12147a607be441968338a5db240f8fc5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 69.699,
"b": 69.699,
"c": 261.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.33,2.3],
"number_observations_unique": 17660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1112
},
{
"type": "R(meas)",
"value": 0.1181
},
{
"type": "R(pim)",
"value": 0.03928
},
{
"type": "I/SigI",
"value": 14.61
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.383,2.301],
"number_observations_unique": 1693,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 97.31
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}