Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4b30da09a5d20bbc4189a1294c47ff",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.244,
"b": 86.187,
"c": 100.562,
"alpha": 91.14,
"beta": 107.91,
"gamma": 93.17
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.750],
"number_observations_unique": 63333,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}