Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3da19e0b93e67d7ac244bf55517c67ec",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 152.2,
"b": 152.2,
"c": 152.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.80,2.20],
"number_observations_unique": 59541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 20.50
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}