Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03b8b2a21504fbdfe820af940f5afdcd",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 50.849,
"b": 77.552,
"c": 95.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.57],
"number_observations_unique": 45768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 28.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.57],
"number_observations_unique": 1882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.741
},
{
"type": "R(meas)",
"value": 0.821
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}