Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89d0ae6684c2430d2a8409d6efd3aae2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.915,
"b": 73.514,
"c": 40.778,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.44,1.470],
"number_observations_unique": 35904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.650,1.470],
"number_observations_unique": 1795,
"quality_factors": [
{
"type": "Completeness",
"value": 37.3
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}