Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ebd1c11b1d447673fab4dfb101fd0ca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.114,
"b": 89.791,
"c": 95.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07485,1.07480,1.03999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 91017,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.6],
"quality_factors": [
]
}
]
}