Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d77a49ae2e34be7ec0d489bf7961713a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.09,
"b": 48.86,
"c": 73.44,
"alpha": 90.00,
"beta": 117.42,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.9],
"number_observations_unique": 25533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}