Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06cc05176b69f842da09298ea8663f4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.839,
"b": 64.927,
"c": 70.749,
"alpha": 90.000,
"beta": 96.031,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.49,1.26],
"number_observations_unique": 109120,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.22
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.26],
"number_observations_unique": 17332,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}