Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "95cb6f296b8578cf437312caf83523bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.664,
"b": 104.764,
"c": 119.493,
"alpha": 102.43,
"beta": 108.54,
"gamma": 104.91
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.170,1.599],
"number_observations": 1215563,
"number_observations_unique": 338035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.734,1.599],
"number_observations": 59173,
"number_observations_unique": 16905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "R(meas)",
"value": 0.884
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}