Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d69696a4c88e062075b0a8a34d3c1694",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.382,
"b": 62.026,
"c": 117.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 89248,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}