Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c479e9fed68f0719c4c22b512b5ef4",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.481,
"b": 61.459,
"c": 63.435,
"alpha": 100.45,
"beta": 92.39,
"gamma": 108.32
},
"wavelengths": [0.97889],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 70729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}