Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d91060b6d09ecbdf005b5b5e5996ccb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.481,
"b": 59.274,
"c": 163.706,
"alpha": 90.00,
"beta": 90.75,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.514,2.17],
"number_observations_unique": 79696,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}