Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12f26574a95d4d653ac64c584ef188e8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 76.849,
"b": 76.849,
"c": 406.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.66,2.18],
"number_observations_unique": 38786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}