Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2e051b10e3d4d17c4696404e0fc5e56",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.484,
"b": 84.484,
"c": 201.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.93,1.74],
"number_observations_unique": 44699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 29.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.74],
"number_observations_unique": 2395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.99
},
{
"type": "R(meas)",
"value": 1.02
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 30.6
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}