Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "946d27c098825dd8a80e499d4899a830",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.781,
"b": 85.561,
"c": 88.954,
"alpha": 90.00,
"beta": 96.73,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 49177,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}