Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "05b1a06ec70b01ce31b9210f71129052",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.370,
"b": 56.062,
"c": 66.125,
"alpha": 108.55,
"beta": 104.66,
"gamma": 89.87
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.66],
"number_observations_unique": 62643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1216
},
{
"type": "R(meas)",
"value": 0.1459
},
{
"type": "I/SigI",
"value": 10.54
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.31
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.66],
"number_observations_unique": 4549,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4385
}
]
},
{
"resolution_limits": [1.75,1.71],
"number_observations_unique": 4527,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.5313
}
]
}
]
}