Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5eb93e278f604f5bb348a9a52623310",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.391,
"b": 63.379,
"c": 79.334,
"alpha": 68.79,
"beta": 75.54,
"gamma": 72.07
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.8],
"number_observations_unique": 73258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 6096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.73
},
{
"type": "Completeness",
"value": 77.60
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}