Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10648f745436944e86a7d42e741485eb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.88,
"b": 78.88,
"c": 138.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.253,3.100],
"number_observations_unique": 8651,
"quality_factors": [
{
"type": "Completeness",
"value": 91.02
}
]
}
}