Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45f2ba0da44338e88e708f48d03d7ed",
"space_group_name": "I 4",
"unit_cell": {
"a": 100.87,
"b": 100.87,
"c": 59.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.45,2.772],
"number_observations_unique": 7680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1606
},
{
"type": "R(meas)",
"value": 0.1668
},
{
"type": "R(pim)",
"value": 0.04492
},
{
"type": "I/SigI",
"value": 15.71
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.871,2.772],
"number_observations_unique": 739,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.314
},
{
"type": "R(meas)",
"value": 2.417
},
{
"type": "R(pim)",
"value": 0.6895
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 98.53
},
{
"type": "CC(1/2)",
"value": 0.565
}
]
}
]
}