Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c3e39f119a3d823a9f64479d3b09ba3",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 49.577,
"b": 49.577,
"c": 80.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.03,1.37],
"number_observations_unique": 24562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 40.1
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.37],
"number_observations_unique": 2401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "R(meas)",
"value": 0.836
},
{
"type": "R(pim)",
"value": 0.19
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}