Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e37ac10d1fd933da7f9e31542c26347",
"space_group_name": "P 63",
"unit_cell": {
"a": 95.735,
"b": 95.735,
"c": 43.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.05,1.75],
"number_observations_unique": 23100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}