Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b31ee8661b4c39cedca29d6fad66c478",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.197,
"b": 67.812,
"c": 120.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.384,2.80],
"number_observations_unique": 10669,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}