Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4095a6332bbee874938f4b861a04f6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.758,
"b": 112.513,
"c": 55.831,
"alpha": 90.00,
"beta": 91.56,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.26,1.83],
"number_observations_unique": 54950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.83],
"number_observations_unique": 2714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.926
},
{
"type": "R(pim)",
"value": 0.488
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}