Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d60bda7e05cb6e5640789f273bf3ceaf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 35.529,
"b": 35.529,
"c": 167.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.75,1.22],
"number_observations_unique": 33167,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 57.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.22],
"number_observations_unique": 3220,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}