Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3049d0f0afe9e6916725b74d2d96b85d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.242,
"b": 167.263,
"c": 168.863,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.816,2.000],
"number_observations_unique": 210043,
"quality_factors": [
{
"type": "Completeness",
"value": 99.97
}
]
}
}