Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85db76a1940a6aca67c44ee88bbaa736",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.561,
"b": 103.519,
"c": 126.180,
"alpha": 90.00,
"beta": 99.48,
"gamma": 90.00
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.09],
"number_observations_unique": 93740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}