Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c0c100899dbe8363530fe7c6537d7d8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.106,
"b": 63.025,
"c": 68.707,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 34193,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 68.6
}
]
}
]
}