Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1f7775d7b471191bcf76367971e9243",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.05,
"b": 68.91,
"c": 26.15,
"alpha": 90.00,
"beta": 91.16,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.250],
"number_observations_unique": 5276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 88.900
}
]
}
}