Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cad18ebc20d84dd6e60d45e8157a0e6d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.117,
"b": 107.575,
"c": 61.899,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.06],
"number_observations_unique": 42357,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.06],
"number_observations_unique": 6752,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.663
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}