Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0940e7e56da0b39ae04187eaffdd30fc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.892,
"b": 47.298,
"c": 78.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.51,1.912],
"number_observations_unique": 9973,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.87
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}