Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ad28690af47f7a82f25593145724de4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.12,
"b": 97.81,
"c": 110.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,1.89],
"number_observations_unique": 49065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1196
},
{
"type": "R(meas)",
"value": 0.1387
},
{
"type": "I/SigI",
"value": 8.21
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.958,1.89],
"number_observations_unique": 4813,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}