Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f67ae3ce875459cd629efdb9689ca6ca",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.5,
"b": 67.5,
"c": 140.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02130],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.000,1.400],
"number_observations_unique": 274010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03100
},
{
"type": "I/SigI",
"value": 43.2000
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12100
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}