Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90f2010c87e0deae14b9cb924fbf00a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 114.28,
"b": 114.28,
"c": 102.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.74],
"number_observations_unique": 75975,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}