Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "029cbfe81a7181191de9eb499e13344f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.19,
"b": 62.49,
"c": 82.60,
"alpha": 90.000,
"beta": 111.922,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.6,2.50],
"number_observations_unique": 22866,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 6.43
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"number_observations_unique": 3621,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}