Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bcf9e75128230b2e501f64a7d044163",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.116,
"b": 109.949,
"c": 76.917,
"alpha": 90.00,
"beta": 100.21,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 60257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}