Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "965e9184981fe62d1259b0387c8df587",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.619,
"b": 114.930,
"c": 121.770,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.44,1.75],
"number_observations_unique": 128212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}