Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb93d8801ca701fd163ea1ca4be23ddc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.543,
"b": 66.302,
"c": 156.244,
"alpha": 90.000,
"beta": 102.102,
"gamma": 90.000
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,1.73],
"number_observations_unique": 139379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "R(pim)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.73],
"number_observations_unique": 6969,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.472
},
{
"type": "R(meas)",
"value": 1.587
},
{
"type": "R(pim)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 55.7
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}