Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f15064f6423ba9fdcb8eaf818eb921e",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.34,
"b": 101.73,
"c": 114.14,
"alpha": 85.09,
"beta": 85.62,
"gamma": 81.30
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.42,1.80],
"number_observations_unique": 281258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}