Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0510a81fccea34fa6652834421c3d412",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.106,
"b": 115.380,
"c": 103.228,
"alpha": 90.00,
"beta": 109.92,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.33,1.62],
"number_observations_unique": 209349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 28.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 10265,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.611
},
{
"type": "R(meas)",
"value": 1.640
},
{
"type": "R(pim)",
"value": 0.303
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 29.1
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}