Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc196d0c6bc7035d0d35531f2a562aa1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.35,
"b": 78.27,
"c": 99.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.5,1.718],
"number_observations_unique": 35285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 3438,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.532
},
{
"type": "R(meas)",
"value": 1.715
},
{
"type": "R(pim)",
"value": 0.759
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}