Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b75caafaf6112853a5ddb66cb5ab28bc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 48.508,
"b": 48.508,
"c": 191.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,2.3],
"number_observations_unique": 10896,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1013,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 12.29
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}