Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f611073333ed1e07a24e14eb8cff904",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.218,
"b": 119.165,
"c": 105.099,
"alpha": 90.00,
"beta": 97.29,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.41,2.10],
"number_observations": 408438,
"number_observations_unique": 74039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations": 17342,
"number_observations_unique": 4586,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.432
},
{
"type": "R(meas)",
"value": 1.939
},
{
"type": "R(pim)",
"value": 1.298
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.321
}
]
}
]
}