Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "715ccdbf0b528e722f7ba219291bafb3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.29,
"b": 54.29,
"c": 103.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98397],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.60,1.70],
"number_observations_unique": 20049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 50.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}