Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ee52485352032d3579726be97a3b139c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.224,
"b": 34.694,
"c": 43.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.08,1.346],
"number_observations_unique": 9160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.479,1.346],
"number_observations_unique": 458,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.046
},
{
"type": "R(pim)",
"value": 0.629
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 46.0
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}