Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c9db65704ea2e0a3bc3b605b3ac1980",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.278,
"b": 161.321,
"c": 51.271,
"alpha": 90.00,
"beta": 119.58,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.59,2.0],
"number_observations_unique": 48166,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}