Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3d7fffb8fdd3570cbda3609065e4a13",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.317,
"b": 45.607,
"c": 55.406,
"alpha": 77.89,
"beta": 84.80,
"gamma": 90.02
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.94,1.82],
"number_observations_unique": 27819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.40
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "R(pim)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}