Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58338cfb1f63011e69e76481fb21c7ee",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 120.9,
"b": 120.9,
"c": 120.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.0],
"number_observations_unique": 38851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}