Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f62e1c1ffb803db8be19b41a8fb8cd8d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.95,
"b": 110.95,
"c": 73.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.62,2.20],
"number_observations_unique": 23662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 1696,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.004
},
{
"type": "R(meas)",
"value": 1.126
},
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}