Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4cdf0d2160696d8c88deb53f5e394b9",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 60.129,
"b": 80.520,
"c": 116.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 19620,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}