Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37ba8bcbb0f1ac4fba39da8eda587261",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 78.03,
"b": 78.03,
"c": 78.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.30],
"number_observations_unique": 19350,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 1852,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.55
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
{
"resolution_limits": [1.40,1.35],
"number_observations_unique": 1775,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
{
"resolution_limits": [1.50,1.40],
"number_observations_unique": 2908,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.71
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.1
}
]
}
]
}