Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4076729cc535d5f779dc82718ed055d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.267,
"b": 80.176,
"c": 80.166,
"alpha": 104.55,
"beta": 101.97,
"gamma": 110.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.23,2.194],
"number_observations_unique": 83162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1267
},
{
"type": "I/SigI",
"value": 6.45
},
{
"type": "Completeness",
"value": 97.17
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.273,2.194],
"number_observations_unique": 7756,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.54
},
{
"type": "Completeness",
"value": 4.5
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}