Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a600108ee3d8ccbefa221511476aeeb8",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 35.956,
"b": 35.956,
"c": 38.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91950,0.91920,0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.5],
"number_observations_unique": 3800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 41.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}