Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d2e6b0166a08c8df0ccb3cb2a1a0f86",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 97.02,
"b": 97.02,
"c": 88.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.7],
"number_observations_unique": 5846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1360000
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}