Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aa60e5997a6dae5332f5eff651f1a05",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.975,
"b": 53.091,
"c": 65.678,
"alpha": 106.08,
"beta": 91.92,
"gamma": 95.18
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 29497,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 78.9
}
]
}
]
}