Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e90fc764781e0f033478007cb059679",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.89,
"b": 66.95,
"c": 73.83,
"alpha": 116.67,
"beta": 97.73,
"gamma": 95.08
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2010,1.51],
"number_observations_unique": 122420,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.91
},
{
"type": "Completeness",
"value": 93.51
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"quality_factors": [
]
}
]
}