Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fa7ab668e22ee962329974c82c9d236f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.474,
"b": 54.066,
"c": 45.288,
"alpha": 90.00,
"beta": 101.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.57,2.457],
"number_observations_unique": 10070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.46],
"number_observations": 5230,
"number_observations_unique": 1450,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.309
},
{
"type": "R(meas)",
"value": 1.540
},
{
"type": "R(pim)",
"value": 0.805
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.469
}
]
}
]
}