Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7edbc738e8a35fcab106211977c492c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.01,
"b": 26.47,
"c": 38.75,
"alpha": 105.801,
"beta": 96.705,
"gamma": 91.892
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.53],
"number_observations_unique": 10704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 7.70
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.53],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.731
},
{
"type": "R(meas)",
"value": 0.810
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}