Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d4b19d7a3e0beafa17ff39b9a02b1bf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 133.78,
"b": 133.78,
"c": 91.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.930,3.480],
"number_observations": 206074,
"number_observations_unique": 12393,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.342
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 16.600
}
]
},
"refln_shells": [
{
"resolution_limits": [3.540,3.480],
"number_observations_unique": 618,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.159
},
{
"type": "R(pim)",
"value": 0.995
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 17.300
}
]
}
]
}