Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7503c2a46aec0a64e6c1e36042be2d70",
"space_group_name": "H 3",
"unit_cell": {
"a": 162.268,
"b": 162.268,
"c": 319.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.7],
"number_observations_unique": 341811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}