Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a1957bafcadc28d00ae67280cccb58b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 18.1,
"b": 18.1,
"c": 43.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.900],
"number_observations_unique": 401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0220000
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 5.000
}
]
}
}