Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8ce4e85e707f3e7c7df2ea114fa0e64",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.562,
"b": 88.277,
"c": 63.857,
"alpha": 90.00,
"beta": 97.33,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.080,1.900],
"number_observations_unique": 49359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01500
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}