Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0d60e4282b73735a6be90b4134c8a7b",
"space_group_name": "P 32",
"unit_cell": {
"a": 92.75,
"b": 92.75,
"c": 156.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.33,3.40],
"number_observations_unique": 20540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.58
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}