Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f811e54a91d47bb0fd8bdbdb01085bf4",
"space_group_name": "H 3",
"unit_cell": {
"a": 81.43,
"b": 81.43,
"c": 33.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.73],
"number_observations_unique": 8676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}