Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e88deef0ed561e2ff1332041cfafc8c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.2,
"b": 63.4,
"c": 75.3,
"alpha": 90.0,
"beta": 108.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 48408,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 89.3
}
]
}
]
}