Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c580acf7219531e5c624f3a1fe3e8dc",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.635,
"b": 52.725,
"c": 65.260,
"alpha": 106.34,
"beta": 92.05,
"gamma": 95.11
},
"wavelengths": [0.97710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 51062,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}