Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c75b485d7b2849277f372a2d414227c",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.486,
"b": 51.342,
"c": 52.706,
"alpha": 106.865,
"beta": 108.918,
"gamma": 108.022
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.96,1.8],
"number_observations_unique": 38281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03903
},
{
"type": "R(meas)",
"value": 0.0462
},
{
"type": "R(pim)",
"value": 0.02444
},
{
"type": "I/SigI",
"value": 20.12
},
{
"type": "Completeness",
"value": 96.24
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2111
},
{
"type": "R(meas)",
"value": 0.2468
},
{
"type": "R(pim)",
"value": 0.1272
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}