Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83b01dc0fd0b29d1b0f0be5f432dfffc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.062,
"b": 127.425,
"c": 251.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 56674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 24.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 3831,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.399
},
{
"type": "R(pim)",
"value": 0.282
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}