Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1ad20439ad998e5e2495f4630696e1d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.86,
"b": 30.33,
"c": 66.82,
"alpha": 90.00,
"beta": 90.28,
"gamma": 90.00
},
"wavelengths": [1.05000,0.97930,0.97960,0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.62,1.5],
"number_observations_unique": 18402,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.539,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}