Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a36465c18288a609a0ddc932a635346e",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.11,
"b": 77.59,
"c": 119.27,
"alpha": 86.88,
"beta": 89.00,
"gamma": 84.27
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.695,2.70],
"number_observations_unique": 44673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.16
},
{
"type": "Completeness",
"value": 92.98
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.68
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}