Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "523ae9b1ba476e02e89b8692f92946a4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.65,
"b": 78.65,
"c": 37.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.40],
"number_observations_unique": 21542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 90.2
}
]
}
}