Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "387e3f661fc20cb779a10ecec67ba262",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 69.985,
"b": 69.985,
"c": 315.415,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,1.31],
"number_observations": 4047371,
"number_observations_unique": 111176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.31],
"number_observations": 168206,
"number_observations_unique": 8057,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.304
},
{
"type": "R(meas)",
"value": 1.336
},
{
"type": "R(pim)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}