Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fb2cb49847b0a00d432dcd2ca36c126",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 41.90,
"b": 41.90,
"c": 23.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.82,1.15],
"number_observations_unique": 7947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.15],
"number_observations_unique": 558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.723
},
{
"type": "R(meas)",
"value": 0.795
},
{
"type": "R(pim)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}