Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f11eba7589b1160cb7d78ae984ac7391",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.0,
"b": 123.0,
"c": 81.0,
"alpha": 90.0,
"beta": 116.0,
"gamma": 90.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,3.50],
"number_observations_unique": 14881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.649
},
{
"type": "R(meas)",
"value": 0.658
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 47.4
},
{
"type": "CC(1/2)",
"value": 0.269
}
]
}
}