Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8201d26f63bf8eb2af531b544b83c784",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.99,
"b": 95.73,
"c": 96.14,
"alpha": 116.89,
"beta": 96.34,
"gamma": 93.70
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.5,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}