Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dc05b9fb22f7424c766e84cd31fabf1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.02,
"b": 75.45,
"c": 151.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.53,2.739],
"number_observations_unique": 18874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.64
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.27
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.739],
"number_observations_unique": 2854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(meas)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}