Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad2201fbda70b3c31bfafabb8de2ed95",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.831,
"b": 32.678,
"c": 55.830,
"alpha": 90.00,
"beta": 109.63,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.67,2],
"number_observations_unique": 43771,
"quality_factors": [
{
"type": "Completeness",
"value": 58.55
}
]
}
}