Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "145c8b74e5efedc7f9a2984e5936b630",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.831,
"b": 92.831,
"c": 129.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.59,1.6],
"number_observations_unique": 43035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 58.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 28.2
}
]
}
}