Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "920a72378e14deda97ed8c16a561a74c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.22,
"b": 53.51,
"c": 44.80,
"alpha": 90.00,
"beta": 102.06,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.19,2.4],
"number_observations_unique": 18801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.41],
"number_observations_unique": 904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.40
}
]
}
]
}