Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b95daa3cd88060bc93ffdbe0095da5d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.20,
"b": 54.44,
"c": 103.38,
"alpha": 99.2,
"beta": 93.1,
"gamma": 106.9
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.80],
"number_observations_unique": 87691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "Completeness",
"value": 93.4
}
]
}
]
}