Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "073aa8221ca08b2e8ca56ea8f38dbdab",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 65.637,
"b": 65.637,
"c": 85.568,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 14251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}