Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f898890b52c60098c806190bcf0d1cdf",
"space_group_name": "P 64",
"unit_cell": {
"a": 136.636,
"b": 136.636,
"c": 122.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97962,0.98003,0.97185],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.85,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}