Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11ac10bf1cba4de77165bfa26ccf7972",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.868,
"b": 92.168,
"c": 98.256,
"alpha": 102.86,
"beta": 94.59,
"gamma": 112.69
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.8,1.86],
"number_observations_unique": 157263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 1.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2100000
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 1.84
}
]
}
]
}