Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8105ad65e44bb8cba763358eb1d681f6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.74,
"b": 67.31,
"c": 130.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.670],
"number_observations_unique": 56938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03000
},
{
"type": "I/SigI",
"value": 33.6000
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.30
}
]
}
]
}