Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1be44fddd7684d840fbf08312ffb4287",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.607,
"b": 56.203,
"c": 56.058,
"alpha": 90.00,
"beta": 101.83,
"gamma": 90.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.261,1.481],
"number_observations_unique": 50302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02968
},
{
"type": "R(meas)",
"value": 0.0322
},
{
"type": "I/SigI",
"value": 31.27
},
{
"type": "Completeness",
"value": 89.27
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.534,1.481],
"number_observations_unique": 2484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3031
},
{
"type": "R(meas)",
"value": 0.3933
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 44.42
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}