Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a65215228febfb8e93f43de9c41fa39",
"space_group_name": "P 32",
"unit_cell": {
"a": 107.669,
"b": 107.669,
"c": 168.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980,0.98000,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 113960,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}