Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "723678251cb581ad0b6af1e4a6fae054",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.66,
"b": 73.75,
"c": 83.78,
"alpha": 66.59,
"beta": 74.74,
"gamma": 85.44
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.0,],
"number_observations_unique": 60488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.013
},
{
"type": "Completeness",
"value": 95
}
]
}
}