Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4cdfa50064f6867ca27bc3e3a8ace81",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.592,
"b": 51.650,
"c": 85.527,
"alpha": 90.00,
"beta": 110.48,
"gamma": 90.00
},
"wavelengths": [0.99993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.000,2.230],
"number_observations_unique": 16424,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 86.9
}
]
}
]
}