Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21ba8a8e9bee12149aa64d76878cb56b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.799,
"b": 60.107,
"c": 181.179,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.40],
"number_observations_unique": 13356,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}