Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "809c3441fd5f4dee43f5c55e7e1ca6af",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.684,
"b": 57.880,
"c": 59.578,
"alpha": 90.00,
"beta": 96.02,
"gamma": 90.00
},
"wavelengths": [0.97950,0.98043,0.96423],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 14606,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}