Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22075cd2df8a6110400e3d2b4cf6c296",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.720,
"b": 115.570,
"c": 73.263,
"alpha": 90.00,
"beta": 101.61,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 124094,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}