Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f43bf99bfc2dd404327ff076813e4d7f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.206,
"b": 59.773,
"c": 142.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 30728,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
}