Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ad30071e0c2151f622752f0657f4102",
"space_group_name": "P 3",
"unit_cell": {
"a": 80.481,
"b": 80.481,
"c": 69.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.7,2.45],
"number_observations_unique": 17896,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 86.7
}
]
}
]
}