Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e9089b3e85f5c7871faf24b2ebe2c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.67,
"b": 56.33,
"c": 80.92,
"alpha": 90.00,
"beta": 124.76,
"gamma": 90.00
},
"wavelengths": [0.95011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 23696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.0117
},
{
"type": "I/SigI",
"value": 8.14
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"number_observations_unique": 3711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
},
{
"type": "R(meas)",
"value": 0.823
},
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}