Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b60a7f3b7f66f8093ae867a9a426ae3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.218,
"b": 57.937,
"c": 32.786,
"alpha": 90.00,
"beta": 92.89,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.40,1.50],
"number_observations": 175815,
"number_observations_unique": 26422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 6476,
"number_observations_unique": 1248,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.997
},
{
"type": "R(meas)",
"value": 3.331
},
{
"type": "R(pim)",
"value": 1.431
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.278
}
]
}
]
}