Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1855c1c870ed58902d33aec17d36e518",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.6,
"b": 75.1,
"c": 86.4,
"alpha": 66.4,
"beta": 85.6,
"gamma": 89.8
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,3.0],
"number_observations_unique": 24235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1210000
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2480000
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 73.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}