Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a16f0ce2d1ff6696c01d9b21b214b88b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.157,
"b": 56.430,
"c": 32.347,
"alpha": 90.00,
"beta": 94.71,
"gamma": 90.00
},
"wavelengths": [0.94055],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.20,1.33],
"number_observations": 237649,
"number_observations_unique": 35245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations": 11143,
"number_observations_unique": 1708,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.834
},
{
"type": "R(meas)",
"value": 5.266
},
{
"type": "R(pim)",
"value": 2.059
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.278
}
]
}
]
}