Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f0681cdbce9a0085deb758a82053d7b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.88,
"b": 77.32,
"c": 65.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.47,1.85],
"number_observations_unique": 32109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"number_observations_unique": 2352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.321
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}