Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40cac28fb7290344ed0d00402e5a8d55",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.999,
"b": 47.031,
"c": 98.682,
"alpha": 90.03,
"beta": 89.96,
"gamma": 59.99
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.6],
"number_observations_unique": 20414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 1680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}