Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185a4197cab5910e0adbc3f9f5d79116",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.799,
"b": 33.280,
"c": 61.409,
"alpha": 90.0,
"beta": 98.1,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.08,1.15],
"number_observations": 1716582,
"number_observations_unique": 40550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "I/SigI",
"value": 35.6
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 42.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations": 1402,
"number_observations_unique": 174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}