Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8367ee8739f1e24a8ee4c8819f6f03f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.82,
"b": 53.26,
"c": 118.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.51],
"number_observations_unique": 35264,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}