Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbbb862494f7f69075414252cd6f023d",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 83.69,
"b": 72.27,
"c": 86.83,
"alpha": 90.00,
"beta": 103.29,
"gamma": 90.00
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 68232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 11.54
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}