Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "92df9ca7bbf26331051208afd90206c8",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.276,
"b": 88.276,
"c": 40.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.138,1.550],
"number_observations": 69052,
"number_observations_unique": 11096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 48.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.694,1.550],
"number_observations": 2328,
"number_observations_unique": 556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.809
},
{
"type": "R(meas)",
"value": 0.917
},
{
"type": "R(pim)",
"value": 0.413
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}