Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c592d4032ff9d58b7399dde75e73d312",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.473,
"b": 94.473,
"c": 157.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.600],
"number_observations_unique": 35303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14000
},
{
"type": "I/SigI",
"value": 24.9000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 8.000
}
]
}
}