Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e4f2606f1df14b3fbd1a9caed4aae65",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.320,
"b": 126.946,
"c": 432.938,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.898],
"number_observations_unique": 472358,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.77
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 75624,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}