Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2980371e9ad16d032d6e04f89838c9a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.961,
"b": 100.338,
"c": 104.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.366,1.969],
"number_observations": 198587,
"number_observations_unique": 29436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 57.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.203,1.969],
"number_observations": 9746,
"number_observations_unique": 1473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.196
},
{
"type": "R(meas)",
"value": 1.298
},
{
"type": "R(pim)",
"value": 0.500
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}