Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f50772d86eb55036588bc71e72f2c54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.9,
"b": 32.8,
"c": 52.0,
"alpha": 90.0,
"beta": 107.9,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}