Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f0bea77b5d2119c4fc4901963015210",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.909,
"b": 76.909,
"c": 36.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.484,1.90],
"number_observations_unique": 9211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 37.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}