Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99f45d687d3dca0f2c8b39b09acb4f63",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 74.744,
"b": 74.487,
"c": 85.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 16062,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}