Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "195fefefbf643592e980262d69dd3e6e",
"space_group_name": "P 43",
"unit_cell": {
"a": 73.136,
"b": 73.136,
"c": 78.249,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,3.001],
"number_observations_unique": 8361,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.91
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.108,3.001],
"quality_factors": [
]
}
]
}