Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5907bbd72be81dceb5f76465b94c8d57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.68,
"b": 86.11,
"c": 135.61,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 68204,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.102,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}