Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33d6e7a447bdb2c01f57636d2b8510cf",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 74.00,
"b": 74.00,
"c": 219.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.00,2.50],
"number_observations_unique": 20950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 2408,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.525
},
{
"type": "R(meas)",
"value": 1.655
},
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}