Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b97010d549d24e49a2cf1ab05f30c2e1",
"space_group_name": "P 61",
"unit_cell": {
"a": 127.340,
"b": 127.340,
"c": 77.772,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.43,2.84],
"number_observations_unique": 15786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 97.05
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}