Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1be115e96d62dd787c4f2fcae7b347",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 223.91,
"b": 69.04,
"c": 104.33,
"alpha": 90.00,
"beta": 106.64,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 37716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 1867,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}