Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb4544dcffe2c595c3217546923d46b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.08,
"b": 102.15,
"c": 69.81,
"alpha": 90.00,
"beta": 90.23,
"gamma": 90.00
},
"wavelengths": [0.92040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.70,1.95],
"number_observations_unique": 89100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 15.50
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}