Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19146cb70536675f61f46d1b2f1fca11",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.274,
"b": 97.676,
"c": 109.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.93,1.9],
"number_observations_unique": 49920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08457
},
{
"type": "R(meas)",
"value": 0.09572
},
{
"type": "R(pim)",
"value": 0.04367
},
{
"type": "I/SigI",
"value": 8.07
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 4887,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.231
},
{
"type": "R(meas)",
"value": 1.386
},
{
"type": "R(pim)",
"value": 0.6223
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}