Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd76af724260d07e149f7367a2b90fe2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.141,
"b": 63.801,
"c": 69.761,
"alpha": 90.000,
"beta": 94.566,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.07,1.90],
"number_observations_unique": 26735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 1963,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.737
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}