Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f56119c5faaa807fc8282e1aaf222bbf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.11,
"b": 61.59,
"c": 101.10,
"alpha": 90.00,
"beta": 115.38,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.19,2.04],
"number_observations_unique": 62630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.04],
"number_observations_unique": 9114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.484
},
{
"type": "R(meas)",
"value": 0.528
},
{
"type": "R(pim)",
"value": 0.206
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}