Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55499c7223ef50d665fc2a9ee522d6e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.257,
"b": 245.913,
"c": 69.569,
"alpha": 90.00,
"beta": 112.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.396],
"number_observations_unique": 79014,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}