Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f41068b41919c23417898ccc94bf9c4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.47,
"b": 142.85,
"c": 175.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.550],
"number_observations_unique": 51429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08300
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 16.8700
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.55],
"number_observations_unique": 3787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56000
},
{
"type": "R(meas)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}