Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e85c512177fe0d768f3ec61c2251dd9d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.21,
"b": 121.49,
"c": 165.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51,2.10],
"number_observations_unique": 60809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 4365,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.689
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}