Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c6a87b787c70ccb035e2ea5781d8351",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.417,
"b": 66.343,
"c": 71.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.56,1.300],
"number_observations_unique": 32195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05301
},
{
"type": "R(meas)",
"value": 0.05902
},
{
"type": "R(pim)",
"value": 0.0254
},
{
"type": "I/SigI",
"value": 12.24
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.300],
"number_observations_unique": 3197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3681
},
{
"type": "R(meas)",
"value": 0.4191
},
{
"type": "R(pim)",
"value": 0.1961
},
{
"type": "I/SigI",
"value": 2.18
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}