Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba801abc9ac3ed115af67e81c4f2a70f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.005,
"b": 49.897,
"c": 81.660,
"alpha": 90.00,
"beta": 116.85,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.30],
"number_observations_unique": 16610,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}