Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a1ff7e1143d07102e9c92ac3c80c652",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 35.61,
"b": 35.61,
"c": 133.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91960,0.91930,0.89850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 18086,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}