Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a0a22b1c2c53c98bf325a198242ac6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 70.31,
"b": 70.31,
"c": 432.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.3],
"number_observations_unique": 29482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 17.55
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 37.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 8.52
},
{
"type": "I/SigI",
"value": 0.68
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 40.7
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}