Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b200b7e2f8221751e20f9d24bf5b8ddd",
"space_group_name": "H 3",
"unit_cell": {
"a": 65.89,
"b": 65.89,
"c": 47.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.700],
"number_observations_unique": 1710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}