Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d41b3d8475c6ec660463b4d90309506",
"space_group_name": "H 3",
"unit_cell": {
"a": 129.06,
"b": 129.06,
"c": 71.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841,1.73844,1.74044,1.63138,1.85053],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.54],
"number_observations_unique": 64806,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"number_observations_unique": 4832,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}