Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc3aa9dafde801e29961d0c874d1d4c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.031,
"b": 34.632,
"c": 111.598,
"alpha": 90.00,
"beta": 92.81,
"gamma": 90.00
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 6921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}