Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e583326b1ea54ded224d7d56ee061008",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 116.260,
"b": 50.190,
"c": 276.322,
"alpha": 90.00,
"beta": 94.48,
"gamma": 90.00
},
"wavelengths": [0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.74,1.75],
"number_observations_unique": 152519,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.795,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}