Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a983e3860075fe10cc0adf21737b6cc2",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.606,
"b": 57.575,
"c": 65.088,
"alpha": 73.86,
"beta": 80.39,
"gamma": 68.35
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.68],
"number_observations_unique": 62812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 12.59
},
{
"type": "Completeness",
"value": 96.10
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 7.30
},
{
"type": "Completeness",
"value": 93.40
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}