Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b86f4a23d35a53e7d4954cf400a10fe1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.973,
"b": 103.520,
"c": 103.968,
"alpha": 90.00,
"beta": 103.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.59],
"number_observations_unique": 51839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}