Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b068811c2ba7fab6bb2eae28287c50",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.301,
"b": 61.973,
"c": 108.197,
"alpha": 92.48,
"beta": 98.14,
"gamma": 111.43
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.97,2.69],
"number_observations_unique": 26311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.69],
"number_observations_unique": 3895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "R(meas)",
"value": 0.684
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}