Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bbebe2b9fc65fe5de5d2d9b55849cd1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.284,
"b": 68.691,
"c": 69.278,
"alpha": 90.00,
"beta": 126.47,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.26],
"number_observations_unique": 15672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}