Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30e296cf074bc94f837037f74d9a71f2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.056,
"b": 81.307,
"c": 96.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00007],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.025,2.119],
"number_observations_unique": 13325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 7.700
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.119],
"number_observations_unique": 666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.879
},
{
"type": "R(meas)",
"value": 0.996
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}