Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "127ad33d5ab6392e1d2014eb3430e551",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.072,
"b": 86.072,
"c": 77.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.55],
"number_observations_unique": 47107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 35.70
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}