Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a751955995d404dfd33b1bce642f42bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.366,
"b": 67.792,
"c": 48.180,
"alpha": 90.0,
"beta": 104.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 21526,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}