Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f3b651ecc5d9f3eeca8cdbf89b4e996",
"space_group_name": "P 61",
"unit_cell": {
"a": 83.150,
"b": 83.150,
"c": 98.128,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.98,2.1],
"number_observations_unique": 20853,
"quality_factors": [
{
"type": "Completeness",
"value": 98.38
}
]
}
}