Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dfabcfdcb6fa765c5f27e7885f4eb5e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.25,
"b": 129.63,
"c": 100.00,
"alpha": 90.00,
"beta": 114.36,
"gamma": 90.00
},
"wavelengths": [0.97889],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.02,2.5],
"number_observations_unique": 72950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.71
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.70
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"number_observations_unique": 5403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 3.17
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.53
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}