Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d851e469031829859f4b4f3aec8ac8a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.708,
"b": 61.615,
"c": 32.619,
"alpha": 90.00,
"beta": 92.64,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.06,1.70],
"number_observations": 108831,
"number_observations_unique": 15794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.350
},
{
"type": "R(meas)",
"value": 0.378
},
{
"type": "R(pim)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 5073,
"number_observations_unique": 740,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.853
},
{
"type": "R(meas)",
"value": 8.497
},
{
"type": "R(pim)",
"value": 3.210
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.080
}
]
}
]
}