Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ea72194a71c97a622e7ab50b777be3a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.952,
"b": 71.173,
"c": 68.425,
"alpha": 90.00,
"beta": 103.58,
"gamma": 90.00
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.14,1.3],
"number_observations_unique": 105940,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}