Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8b9ee35eba49e62dcebace69a3b8ba2",
"space_group_name": "P 61",
"unit_cell": {
"a": 144.18,
"b": 144.18,
"c": 208.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.20],
"number_observations_unique": 122974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 11829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}