Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9d95ad7b3fbd289577a0399983d5e1f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 48.440,
"b": 48.440,
"c": 103.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.318],
"number_observations_unique": 29770,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}