Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1030af6870c0875608314e8692452ac",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.656,
"b": 104.487,
"c": 112.838,
"alpha": 67.42,
"beta": 68.83,
"gamma": 65.46
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 245086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 27199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.316
},
{
"type": "R(meas)",
"value": 0.425
},
{
"type": "R(pim)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}