Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7bd1a82c9342aab845a9819ad84d091",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 170.873,
"b": 170.873,
"c": 379.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.173,3.155],
"number_observations_unique": 38252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 67.1
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.485,3.155],
"number_observations_unique": 1913,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.076
},
{
"type": "R(meas)",
"value": 1.177
},
{
"type": "R(pim)",
"value": 0.470
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 13.3
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}