Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9e219fa43d2a495c2c35b89aea215ef",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.840,
"b": 107.792,
"c": 40.613,
"alpha": 90.00,
"beta": 108.88,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.429,1.649],
"number_observations_unique": 32025,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 13.00
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.42
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}