Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03b450d6abe95b61d377c916da077135",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.6,
"b": 28.8,
"c": 35.6,
"alpha": 90.0,
"beta": 106.5,
"gamma": 90.0
},
"wavelengths": [1.80000,1.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.8],
"number_observations_unique": 11718,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 148
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 74
}
]
}
]
}