Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee90aa238bdf538e1493638e2c23aae3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.630,
"b": 53.881,
"c": 114.924,
"alpha": 90.00,
"beta": 107.53,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.57,1.6],
"number_observations_unique": 159065,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}