Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d94a80994d07fbb209a7cbdb59bdb9d4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 85.66,
"b": 85.66,
"c": 91.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.83,2.35],
"number_observations_unique": 14713,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}