Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1065a211118fa96cb17f5676dc558bd4",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.839,
"b": 51.491,
"c": 66.439,
"alpha": 108.27,
"beta": 90.47,
"gamma": 97.29
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.90],
"number_observations_unique": 40203,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}