Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cecc9c3b42022ecc5169f564bf0fcc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.90,
"b": 71.97,
"c": 95.13,
"alpha": 90.00,
"beta": 99.25,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.394,1.60],
"number_observations_unique": 94304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.626
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}