Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b20dcf6d8b9b0b35fbd939db54efdb1",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 118.9,
"b": 118.9,
"c": 39.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,2.71],
"number_observations_unique": 6596,
"quality_factors": [
{
"type": "Completeness",
"value": 81
}
]
}
}