Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d2574487046f3d506fbe651e4f93648",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 130.783,
"b": 227.764,
"c": 308.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.32300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.89,6.556],
"number_observations_unique": 17962,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [6.73,6.50],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.740
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 2.84
}
]
}
]
}