Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4674b63b09c352a31e720b85b02bf9ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.437,
"b": 62.119,
"c": 67.000,
"alpha": 93.444,
"beta": 100.673,
"gamma": 109.966
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.09,2.00],
"number_observations_unique": 50901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2],
"number_observations_unique": 3706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}