Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39a75c825f5976d53a09279a86a4e31a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.038,
"b": 76.836,
"c": 103.798,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 58814,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}