Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc3879b08476bda2be484fdb09b1924e",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.612,
"b": 73.411,
"c": 84.408,
"alpha": 89.939,
"beta": 89.823,
"gamma": 89.996
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.59],
"number_observations_unique": 62203,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.506
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6350,2.5904],
"number_observations_unique": 2327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
}
]
}
]
}