Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f7f0c6c38b637209efa45fd86ed5bc0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.920,
"b": 61.893,
"c": 32.802,
"alpha": 90.00,
"beta": 92.86,
"gamma": 90.00
},
"wavelengths": [0.92202],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.22,1.84],
"number_observations": 85534,
"number_observations_unique": 12665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.320
},
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations": 5489,
"number_observations_unique": 772,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.569
},
{
"type": "R(meas)",
"value": 9.259
},
{
"type": "R(pim)",
"value": 3.468
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.086
}
]
}
]
}