Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d207ccb053e0c0217bd04001fc70cf25",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.156,
"b": 89.156,
"c": 39.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.15,1.30],
"number_observations": 841989,
"number_observations_unique": 77159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations": 13036,
"number_observations_unique": 3519,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.597
},
{
"type": "R(meas)",
"value": 3.050
},
{
"type": "R(pim)",
"value": 1.515
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.218
}
]
}
]
}