Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ac138ec7bead4bd4b157dcac4097ee8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.420,
"b": 86.542,
"c": 69.880,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 58218,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}