Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cd8bd6cc046bc40f3fa77362ef2e667",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.777,
"b": 87.949,
"c": 52.896,
"alpha": 90.00,
"beta": 93.05,
"gamma": 90.00
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.32,1.30],
"number_observations_unique": 88758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0316
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.98
},
{
"type": "Completeness",
"value": 85.43
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 9541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3744
},
{
"type": "R(meas)",
"value": 0.4657
},
{
"type": "R(pim)",
"value": 0.2746
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 92.43
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}