Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "970644407fd30b59630209cecd669606",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.754,
"b": 70.461,
"c": 77.946,
"alpha": 90.000,
"beta": 92.905,
"gamma": 90.000
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.86],
"number_observations_unique": 18505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.86],
"number_observations_unique": 1834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.574
},
{
"type": "R(meas)",
"value": 0.705
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}