Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd7a2d2ee67c17377818fb77b53e5ad0",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 412.271,
"b": 412.271,
"c": 95.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 105317,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}