Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b363fbd4c1446a58ab441d0925a42b66",
"space_group_name": "H 3",
"unit_cell": {
"a": 81.654,
"b": 81.654,
"c": 33.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.47,1.85],
"number_observations_unique": 6787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 6787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}