Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "975fbf0bc9b6455f0577dda2f95b816d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.580,
"b": 58.551,
"c": 84.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.26,1.69],
"number_observations_unique": 26396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06465
},
{
"type": "R(meas)",
"value": 0.06748
},
{
"type": "R(pim)",
"value": 0.01912
},
{
"type": "I/SigI",
"value": 23.76
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.753,1.69],
"number_observations_unique": 2527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "R(meas)",
"value": 0.721
},
{
"type": "R(pim)",
"value": 0.2236
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 97.15
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}