Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaada283c290c17f18fa38363dea3dfe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.13,
"b": 50.10,
"c": 50.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.54,1.05],
"number_observations_unique": 51007,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.016
},
{
"type": "R(pim)",
"value": 0.05785
},
{
"type": "I/SigI",
"value": 20.85
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.08,1.05],
"number_observations_unique": 3333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "R(meas)",
"value": 0.248
},
{
"type": "R(pim)",
"value": 0.5716
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 54.0
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}