Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d27b48f7f08968e726494b8e4dc7dda8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 82.878,
"b": 125.099,
"c": 204.560,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.17],
"number_observations_unique": 18101,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 25.33
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}