Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89c8bf31e882605fe3ec516cbaac3e0f",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.600,
"b": 37.589,
"c": 38.109,
"alpha": 77.81,
"beta": 86.64,
"gamma": 65.54
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.09],
"number_observations_unique": 7327,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}