Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "599d592017ba56b985b806081e93874a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.300,
"b": 79.069,
"c": 108.431,
"alpha": 90.000,
"beta": 96.246,
"gamma": 90.000
},
"wavelengths": [0.97888],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.533,2.876],
"number_observations_unique": 13852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.926,2.876],
"number_observations_unique": 705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.520
},
{
"type": "R(meas)",
"value": 0.637
},
{
"type": "R(pim)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}