Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d21562aca36f987b3a607af38ba63877",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.048,
"b": 80.503,
"c": 75.951,
"alpha": 90.000,
"beta": 102.849,
"gamma": 90.000
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.05,1.95],
"number_observations_unique": 45886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 3093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.763
},
{
"type": "R(pim)",
"value": 0.725
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}