Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "405111a09e184bdc62491c67ca532e63",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 45.078,
"b": 45.078,
"c": 157.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.77009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.90,1.57],
"number_observations_unique": 26363,
"quality_factors": [
{
"type": "Completeness",
"value": 98.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.57],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}