Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9f67c8294b569189fb9c9ba3d282b6c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 43.494,
"b": 43.494,
"c": 97.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 6035,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.155,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 64.02
}
]
}
]
}