Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07d156988c1da4e657c145900bc4d3d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.89,
"b": 46.36,
"c": 48.80,
"alpha": 92.31,
"beta": 108.07,
"gamma": 105.75
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,1.97],
"number_observations_unique": 22070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0837
},
{
"type": "R(meas)",
"value": 0.09815
},
{
"type": "I/SigI",
"value": 15.12
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.041,1.97],
"number_observations_unique": 1980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3381
},
{
"type": "R(meas)",
"value": 0.3956
},
{
"type": "I/SigI",
"value": 5.15
},
{
"type": "Completeness",
"value": 84.07
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}