Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f7e68e95e4643caef99257e2c55fd4c",
"space_group_name": "I 4",
"unit_cell": {
"a": 119.326,
"b": 119.326,
"c": 116.696,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.6],
"number_observations_unique": 106018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}