Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9e136f6039416e47f04b54bdaf8f300",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 57.994,
"b": 57.994,
"c": 156.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.270],
"number_observations_unique": 27134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02700
},
{
"type": "I/SigI",
"value": 35.7000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.800
}
]
}
}