Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6210ba28579381f10d8374a8e05fc840",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.715,
"b": 102.066,
"c": 126.176,
"alpha": 90.00,
"beta": 106.38,
"gamma": 90.00
},
"wavelengths": [1.00008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,1.39],
"number_observations_unique": 946557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations": 161024,
"number_observations_unique": 23190,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.493
},
{
"type": "R(meas)",
"value": 2.694
},
{
"type": "R(pim)",
"value": 1.009
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.332
}
]
}
]
}