Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e83c1eaaddba863fa8fe384d199278b",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.976,
"b": 43.244,
"c": 44.069,
"alpha": 63.28,
"beta": 90.00,
"gamma": 66.15
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.38,1.40],
"number_observations_unique": 61953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 3386,
"number_observations_unique": 1866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
}
]
}