Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "665b36215841766a45f61453bd906a19",
"space_group_name": "P 65",
"unit_cell": {
"a": 40.877,
"b": 40.877,
"c": 117.486,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.71260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.160,1.180],
"number_observations": 1534716,
"number_observations_unique": 36561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 23.300
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 42.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.200,1.180],
"number_observations": 46743,
"number_observations_unique": 1485,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.734
},
{
"type": "R(meas)",
"value": 3.795
},
{
"type": "R(pim)",
"value": 0.659
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 82.000
},
{
"type": "Redundancy",
"value": 31.500
},
{
"type": "CC(1/2)",
"value": 0.685
}
]
}
]
}