Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba0fcd9e925f51742cc3b5017a144a2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.2,
"b": 58.2,
"c": 231.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.65,2.0],
"number_observations_unique": 12897,
"quality_factors": [
{
"type": "Completeness",
"value": 77.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 36.2
}
]
}
]
}