Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bf7d9e5d84d202a4634c016b3b2b31d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.033,
"b": 97.332,
"c": 71.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.43000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.99,1.8],
"number_observations_unique": 50831,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}