Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4c4c1f1439437a8c838b0923740b9c4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 83.914,
"b": 83.914,
"c": 204.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 13387,
"quality_factors": [
{
"type": "Completeness",
"value": 88.1
}
]
}
}