Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea9d1533357029e303c517bb2a817d5b",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 79.391,
"b": 79.391,
"c": 79.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.578,2.218],
"number_observations_unique": 3283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09400
},
{
"type": "I/SigI",
"value": 7.5000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.200
}
]
}
}