Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99d0434bd675e84a94c28b46e492fbd",
"space_group_name": "P 61",
"unit_cell": {
"a": 151.359,
"b": 151.359,
"c": 96.652,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.544,3.02],
"number_observations_unique": 14856,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.368
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 9.416
},
{
"type": "Completeness",
"value": 57.99
},
{
"type": "Redundancy",
"value": 37.3
},
{
"type": "CC(1/2)",
"value": 0.9997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.508,3.020],
"number_observations_unique": 719,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.087
},
{
"type": "R(meas)",
"value": 5.172
},
{
"type": "R(pim)",
"value": 0.930
},
{
"type": "I/SigI",
"value": 1.937
},
{
"type": "Completeness",
"value": 8
},
{
"type": "Redundancy",
"value": 30.7
},
{
"type": "CC(1/2)",
"value": 0.8612
}
]
}
]
}