Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aac68d98f75d3385816499b1de3c24b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.50,
"b": 88.32,
"c": 122.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 78363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 11391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.631
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}