Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cdd4f8c60a6bf796dc68bc87771173a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.018,
"b": 90.696,
"c": 160.279,
"alpha": 90.00,
"beta": 107.65,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 98204,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}