Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f36133186f5f4fda7d25100747f18a99",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.622,
"b": 162.189,
"c": 35.231,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.98,1.70],
"number_observations_unique": 48890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 2547,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.795
},
{
"type": "R(meas)",
"value": 3.024
},
{
"type": "R(pim)",
"value": 1.147
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.467
}
]
}
]
}