Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "961515c51be3a1143d19f7b193662057",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 145.93,
"b": 176.91,
"c": 82.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.093],
"number_observations_unique": 19938,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.10],
"number_observations_unique": 2854,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
{
"resolution_limits": [100,9.8],
"number_observations_unique": 703,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}