Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a703dbf64961baceac0116430080dfb3",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 76.18,
"b": 127.13,
"c": 131.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.68,2.55],
"number_observations_unique": 42242,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}