Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "365a3b71d18956309b960fc0c34713fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.823,
"b": 37.078,
"c": 62.733,
"alpha": 75.40,
"beta": 76.06,
"gamma": 90.12
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 16181,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 88
}
]
}
]
}