Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b121137b416682ada5c877f14eecac74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.750,
"b": 154.006,
"c": 90.615,
"alpha": 90.00,
"beta": 91.38,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.90],
"number_observations_unique": 48462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}