Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b17553428abc36b5f1532b9712580c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.94,
"b": 59.91,
"c": 62.63,
"alpha": 107.02,
"beta": 103.90,
"gamma": 96.96
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.00,1.69],
"number_observations_unique": 57796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.70
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}