Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8e4aa481ec183f389a38ee14b8b33bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.603,
"b": 62.266,
"c": 88.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.72],
"number_observations_unique": 27900,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 1426,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.982
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}