Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0e3ae3cd6a30674eb5251ba2694f3cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.707,
"b": 91.737,
"c": 134.329,
"alpha": 90.00,
"beta": 107.16,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.87,1.79],
"number_observations_unique": 96133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations_unique": 3895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 80.4
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}