Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3b703436bc3cfe3b720948d66ee847a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.550,
"b": 46.697,
"c": 71.255,
"alpha": 90.000,
"beta": 109.097,
"gamma": 90.000
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.33,1.6],
"number_observations_unique": 36276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.04643
},
{
"type": "R(pim)",
"value": 0.01792
},
{
"type": "I/SigI",
"value": 21.74
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 24131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9169
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}