Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "195a34a35427eab5433a39023f5e8a31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.928,
"b": 87.360,
"c": 65.070,
"alpha": 90.00,
"beta": 109.18,
"gamma": 90.00
},
"wavelengths": [0.97950,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.604,2.273],
"number_observations_unique": 29495,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.273],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}