Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae48bfbf5db6a7dd9c587c2362d5e66b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.527,
"b": 100.052,
"c": 95.450,
"alpha": 90.00,
"beta": 90.51,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0100,1.86],
"number_observations_unique": 133091,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}