Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de69769e722d40516af0275b59ee189b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.13,
"b": 62.02,
"c": 198.50,
"alpha": 90.01,
"beta": 85.53,
"gamma": 71.69
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.90],
"number_observations_unique": 57928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.42
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.83
}
]
}
]
}