Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f8af9ed1cfa81eea88b541d8ca0cbc2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.081,
"b": 89.922,
"c": 44.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.28,1.28],
"number_observations_unique": 71347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.303,1.28],
"number_observations_unique": 3505,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.837
},
{
"type": "R(meas)",
"value": 3.025
},
{
"type": "R(pim)",
"value": 1.028
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
}
]
}