Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a089c0c20a1648c4500bb8f2f58ecdea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.996,
"b": 69.347,
"c": 179.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.80,1.99],
"number_observations_unique": 45279,
"quality_factors": [
{
"type": "Completeness",
"value": 97.03
}
]
}
}