Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0edad3b455d5014b3fa567ab920b93a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.245,
"b": 33.470,
"c": 58.219,
"alpha": 90.00,
"beta": 111.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,1.79],
"number_observations_unique": 16790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 97.14
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.79],
"number_observations_unique": 2734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.761
},
{
"type": "R(meas)",
"value": 0.944
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 95.73
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}