Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "148e7fef002ff02f0442ee283f9c62ff",
"space_group_name": "H 3",
"unit_cell": {
"a": 38.740,
"b": 38.740,
"c": 161.327,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.6],
"number_observations_unique": 11667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 98.5
}
]
}
}