Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ee629834a1145384878aa67a94b2ed9",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.170,
"b": 68.747,
"c": 155.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11588],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.111,3.099],
"number_observations_unique": 6268,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.179,3.099],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}