Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb74a8cc7f4f5b40e3157b3af922a097",
"space_group_name": "P 32",
"unit_cell": {
"a": 41.963,
"b": 41.963,
"c": 123.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.34,1.44],
"number_observations_unique": 43151,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 1879,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.629
},
{
"type": "R(pim)",
"value": 1.261
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}