Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "027e77f71ab3d0f81671fc9a1d6143fd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 89.993,
"b": 89.993,
"c": 88.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.5],
"number_observations_unique": 33964,
"quality_factors": [
{
"type": "Completeness",
"value": 87.1
}
]
}
}