Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee6052acdb3a8c8463bdcc3f18cebe51",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.041,
"b": 72.128,
"c": 115.994,
"alpha": 103.43,
"beta": 94.96,
"gamma": 99.48
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 109477,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.42
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 5423,
"quality_factors": [
]
}
]
}