Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a6d727df75eb36dd55242a9a81e69fe",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 48.260,
"b": 67.670,
"c": 122.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.923,2.446],
"number_observations_unique": 3060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.233
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.779,2.446],
"number_observations_unique": 191,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.605
},
{
"type": "R(meas)",
"value": 2.804
},
{
"type": "R(pim)",
"value": 1.019
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}