Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cd2a00d72a4ba6aed5b171080ab990f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.638,
"b": 60.638,
"c": 74.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97632],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.84,1.60],
"number_observations_unique": 21212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}