Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "473660fbd5b129446f808514200d00bd",
"space_group_name": "P 65",
"unit_cell": {
"a": 40.779,
"b": 40.779,
"c": 117.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.2],
"number_observations_unique": 32475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.2],
"number_observations_unique": 1115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 71.1
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}