Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ed251830e6beb6fac182ff392950e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.847,
"b": 65.161,
"c": 116.426,
"alpha": 90.000,
"beta": 103.752,
"gamma": 90.000
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.09,1.8],
"number_observations_unique": 93293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.374
}
]
}
]
}