Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44f36c570452daea8bb56bcb6bcafd0f",
"space_group_name": "P 43",
"unit_cell": {
"a": 101.88,
"b": 101.88,
"c": 85.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99503],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.08],
"number_observations_unique": 49466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.56
}
]
}
}