Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cca64d13eb2949c1195fef173877931",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.508,
"b": 151.984,
"c": 86.675,
"alpha": 90.000,
"beta": 104.101,
"gamma": 90.000
},
"wavelengths": [1.03316],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.15],
"number_observations_unique": 29746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.15],
"number_observations_unique": 1378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "R(pim)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}