Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae2d9916d472a9d7516e9968e3a3a507",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.005,
"b": 77.320,
"c": 82.070,
"alpha": 88.69,
"beta": 64.53,
"gamma": 75.29
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.00,2.10],
"number_observations_unique": 90926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.80
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 71.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}