Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e63484c6836e504bb148f038827f660c",
"space_group_name": "H 3",
"unit_cell": {
"a": 100.730,
"b": 100.730,
"c": 54.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.9],
"number_observations": 174138,
"number_observations_unique": 16054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}