Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e87c5f56b16ad323a0870ffebdf2b411",
"space_group_name": "P 4",
"unit_cell": {
"a": 83.179,
"b": 83.179,
"c": 27.814,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.54],
"number_observations_unique": 6556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 37.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.54],
"number_observations_unique": 328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}