Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c4021e1edcd48cda48c4b5947ea212",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.361,
"b": 72.527,
"c": 94.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.66],
"number_observations_unique": 14293,
"quality_factors": [
{
"type": "I/SigI",
"value": 56.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}