Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f27cfc6a9b3227e091e9bedfc7948e31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.451,
"b": 52.387,
"c": 77.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.67],
"number_observations_unique": 49715,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
}
}