Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0ae2553fa1167662b57b8a1577b52217",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.042,
"b": 34.711,
"c": 37.038,
"alpha": 81.614,
"beta": 70.986,
"gamma": 72.002
},
"wavelengths": [0.91992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.97,2.55],
"number_observations_unique": 4566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.55],
"number_observations_unique": 581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.458
},
{
"type": "R(pim)",
"value": 0.498
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}