Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca7d4a48c44bd3783f198814e6249175",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.314,
"b": 62.142,
"c": 64.638,
"alpha": 109.55,
"beta": 104.21,
"gamma": 104.92
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.8,1.61],
"number_observations_unique": 80854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.61],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}