Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49fe46c58b103ecdda3892c0b4c01802",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.75,
"b": 95.75,
"c": 165.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.00,2.81],
"number_observations_unique": 21317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.04
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}