Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "557eef0b7664018f126c0320cb4380c7",
"space_group_name": "P 61",
"unit_cell": {
"a": 56.226,
"b": 56.226,
"c": 290.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.982,2.000],
"number_observations_unique": 34772,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}