Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4151fae12b64f7a5cebdd3c66b82f1f3",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 96.392,
"b": 96.392,
"c": 65.197,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.2,2.31],
"number_observations_unique": 13741,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}