Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f2f26fe9dd11f8f2a040e9ebf99b002",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.93,
"b": 39.82,
"c": 65.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.000,1.500],
"number_observations_unique": 8010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Redundancy",
"value": 7.500
}
]
}
}