Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f67602d98b8a318101ea24a4ce5f83f2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 128.04,
"b": 136.62,
"c": 108.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,3.355],
"number_observations_unique": 26835,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
}
}