Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ca24f18d9732f53412e284a82579afc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.072,
"b": 89.671,
"c": 44.926,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.22,1.177],
"number_observations_unique": 84091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.197,1.177],
"number_observations_unique": 2219,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.474
},
{
"type": "R(meas)",
"value": 1.586
},
{
"type": "R(pim)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 48.8
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}