Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73992cd8e77f825b0c3cde477e4501ab",
"space_group_name": "P 41",
"unit_cell": {
"a": 102.62,
"b": 102.62,
"c": 49.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,2.1],
"number_observations_unique": 30125,
"quality_factors": [
{
"type": "Completeness",
"value": 79.9
}
]
}
}