Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "107914dea7e0bd2aab4a0bfc6a657a2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.47,
"b": 61.48,
"c": 65.21,
"alpha": 90.00,
"beta": 92.88,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.64,1.29],
"number_observations": 385038,
"number_observations_unique": 63517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.29],
"number_observations": 8998,
"number_observations_unique": 2363,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.334
},
{
"type": "R(meas)",
"value": 1.553
},
{
"type": "R(pim)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}