Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0a72d104dfd52831236079d3b83d672",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 140.664,
"b": 140.664,
"c": 198.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.49],
"number_observations_unique": 180775,
"quality_factors": [
{
"type": "Completeness",
"value": 97.23
}
]
}
}