Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "377dbb26bb03f09a80fed683d2037454",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 53.680,
"b": 75.223,
"c": 82.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.1,1.83],
"number_observations_unique": 28584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.83],
"number_observations_unique": 28564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "R(meas)",
"value": 0.511
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}