Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f7744cc2a94720e2b81c4557acd57d4",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 64.55,
"b": 86.69,
"c": 90.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.33,1.8],
"number_observations_unique": 23748,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}