Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcfcec0a8c6379387327b2e80023deea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.967,
"b": 73.510,
"c": 81.473,
"alpha": 90.00,
"beta": 119.64,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 31246,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}