Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee998cae65ad5bb2918c952086dc6b7e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.10,
"b": 91.10,
"c": 124.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.76,1.85],
"number_observations_unique": 51366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 7438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.763
}
]
}
]
}