Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4be58e0eab78585ce49aaa64b1975b0c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 115.721,
"b": 117.646,
"c": 492.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 51448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 46.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.635,3.2],
"number_observations_unique": 2572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.731
},
{
"type": "R(meas)",
"value": 0.857
},
{
"type": "R(pim)",
"value": 0.437
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 7.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.279
}
]
}
]
}