Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90a38818005301887552cc8987f0da56",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 77.626,
"b": 77.626,
"c": 187.349,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.90],
"number_observations_unique": 15112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 16.32
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.9],
"number_observations_unique": 2371,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.651
},
{
"type": "R(meas)",
"value": 2.721
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.550
}
]
}
]
}