Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f126f9790195fc5964648795e9a044",
"space_group_name": "P 1",
"unit_cell": {
"a": 19.360,
"b": 22.990,
"c": 39.909,
"alpha": 102.76,
"beta": 92.14,
"gamma": 113.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.294,2.049],
"number_observations_unique": 3550,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 92.79
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
]
}
]
}