Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8836e92006eb79299a6d19f894aba915",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.705,
"b": 72.705,
"c": 98.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.54,1.6],
"number_observations_unique": 40199,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}