Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7a0e3d14788bfcdeef66ef6f47800b7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.315,
"b": 89.644,
"c": 100.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.92,1.82],
"number_observations_unique": 60876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1151
},
{
"type": "R(meas)",
"value": 0.1257
},
{
"type": "R(pim)",
"value": 0.0499
},
{
"type": "I/SigI",
"value": 9.36
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 5964,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.384
},
{
"type": "R(pim)",
"value": 0.6683
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}