Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff70c0e1b02b43c4baba0e238961003",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.340,
"b": 62.415,
"c": 99.293,
"alpha": 90.0,
"beta": 98.4,
"gamma": 90.0
},
"wavelengths": [0.97950,0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 62742,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}