Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b74d2790f8f9c174e8e26de121b37e9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.079,
"b": 78.079,
"c": 36.945,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.04,1.58],
"number_observations_unique": 15337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04486
},
{
"type": "I/SigI",
"value": 38.90
},
{
"type": "Completeness",
"value": 94.87
},
{
"type": "Redundancy",
"value": 14.9
}
]
}
}