Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a065002af6a23aee579f396130d0e2dc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.504,
"b": 46.084,
"c": 28.465,
"alpha": 90.00,
"beta": 100.74,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.800],
"number_observations_unique": 10033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "Completeness",
"value": 92.400
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}