Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bea0a536dd8e19efc26a873f33fa8331",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.395,
"b": 102.664,
"c": 52.340,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.10],
"number_observations_unique": 30778,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}