Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8cfa4835c72ae3e10c86bd7cd9dcd12",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.0,
"b": 70.0,
"c": 87.8,
"alpha": 90.0,
"beta": 101.3,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.73,1.9],
"number_observations_unique": 49539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 12.42
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 3.68
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 2.77
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 3.57
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}