Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fead7bf2b771a539ac0dc3ba9d775839",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 155.544,
"b": 159.596,
"c": 139.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,2.195],
"number_observations_unique": 82704,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
}