Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e793a5d42049c3faf11873c4c6c8ec2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.474,
"b": 77.474,
"c": 37.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.64800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.49,1.7],
"number_observations_unique": 13059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"number_observations_unique": 1848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 23.5
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}