Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aef8fc4af605da4ee548a725eff208b",
"space_group_name": "P 63",
"unit_cell": {
"a": 103.92,
"b": 103.92,
"c": 64.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.039,1.13],
"number_observations_unique": 146809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.13],
"number_observations_unique": 7207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.916
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}