Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f301e49efaf6c1e6ae37cdf73529f0cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.51,
"b": 66.81,
"c": 116.53,
"alpha": 97.24,
"beta": 90.28,
"gamma": 98.36
},
"wavelengths": [1.54180,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.40],
"number_observations_unique": 65766,
"quality_factors": [
{
"type": "Completeness",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}