Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679db2425a2245ad41f95bc5b8f4d849",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.11,
"b": 78.63,
"c": 96.19,
"alpha": 96.00,
"beta": 89.99,
"gamma": 100.37
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.84,2.500],
"number_observations_unique": 69131,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}