Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27b89824a7e2d85d465e63611717aa52",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 170.726,
"b": 170.726,
"c": 170.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.05],
"number_observations_unique": 16252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}