Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a11c7841d2c45753d8269b0274bf3ce8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 139.378,
"b": 139.378,
"c": 208.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 35656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}