Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae05df953f8b356c2742ef2aaf79119f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 184.816,
"b": 427.905,
"c": 77.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.84],
"number_observations_unique": 144224,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.84],
"number_observations_unique": 7058,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.666
},
{
"type": "R(pim)",
"value": 0.694
},
{
"type": "I/SigI",
"value": 0.846
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}