Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "434619479e76f29bf083e3503f7693e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.786,
"b": 102.564,
"c": 120.701,
"alpha": 84.14,
"beta": 68.60,
"gamma": 81.10
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,2.75],
"number_observations_unique": 100846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.75],
"number_observations_unique": 7426,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.192
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.407
}
]
}
]
}