Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "daa0b6a8ddb603b6e9d05bfe139d2595",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.546,
"b": 54.015,
"c": 109.863,
"alpha": 90.000,
"beta": 100.407,
"gamma": 90.000
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.15,1.886],
"number_observations_unique": 85537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06764
},
{
"type": "R(meas)",
"value": 0.0867
},
{
"type": "R(pim)",
"value": 0.05376
},
{
"type": "I/SigI",
"value": 8.74
},
{
"type": "Completeness",
"value": 94.03
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 5750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5884
},
{
"type": "R(meas)",
"value": 0.7542
},
{
"type": "R(pim)",
"value": 0.4678
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "Completeness",
"value": 78.95
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}