Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "239afcf08d59526426d93c03a18fc894",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.581,
"b": 106.663,
"c": 142.180,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.17],
"number_observations_unique": 45784,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}