Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f240b6a10296d1130176920dce1912a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.351,
"b": 125.845,
"c": 188.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.5],
"number_observations_unique": 25733,
"quality_factors": [
{
"type": "Completeness",
"value": 83.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 71.8
}
]
}
]
}