Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1a4ca19c766aaa9a86dae99723abb80",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.73,
"b": 50.73,
"c": 65.17,
"alpha": 83.95,
"beta": 79.01,
"gamma": 65.58
},
"wavelengths": [0.97692],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.34,2.14],
"number_observations_unique": 31279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.14],
"number_observations_unique": 4477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}