Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889c98e5b312c2c6bc67bb4c5b244d1c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.762,
"b": 35.180,
"c": 41.736,
"alpha": 90.00,
"beta": 90.51,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.38,1.60],
"number_observations_unique": 25098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 20.60
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}