Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "019edba0cc6a5377de29119af3183d71",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 104.6,
"b": 104.6,
"c": 116.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.57,2.52],
"number_observations_unique": 12507,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
}
}