Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19808b499f39628b12ac94a3056a4bec",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.030,
"b": 78.030,
"c": 265.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91731],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.69,1.35],
"number_observations_unique": 83209,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 80.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"number_observations_unique": 12799,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}