Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c421acae27e7f4bf6d5c3f64fdc9d501",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.260,
"b": 134.509,
"c": 42.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97895,0.97858,0.94002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.80,1.90],
"number_observations_unique": 48798,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.949,1.900],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}