Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddfe246e665df724d41a9e7a76e0c7dc",
"space_group_name": "P 65",
"unit_cell": {
"a": 123.830,
"b": 123.830,
"c": 112.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.68,1.92],
"number_observations_unique": 74711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "R(meas)",
"value": 0.230
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 3642,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.379
},
{
"type": "R(meas)",
"value": 6.664
},
{
"type": "R(pim)",
"value": 1.912
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.440
}
]
}
]
}