Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc4bd3a09d41978b27aadb0a779f8773",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.962,
"b": 90.334,
"c": 88.863,
"alpha": 90.00,
"beta": 91.19,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.17,1.71],
"number_observations_unique": 71635,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.82
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.23
}
]
},
"refln_shells": [
{
"resolution_limits": [1.754,1.710],
"number_observations_unique": 11784,
"quality_factors": [
]
}
]
}