Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "812b38d4ab4788235728b7d08165ae99",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.03,
"b": 46.90,
"c": 126.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.01,1.79],
"number_observations_unique": 25827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08507
},
{
"type": "R(meas)",
"value": 0.09312
},
{
"type": "R(pim)",
"value": 0.03712
},
{
"type": "I/SigI",
"value": 11.32
},
{
"type": "Completeness",
"value": 96.07
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.859,1.79],
"number_observations_unique": 6956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6186
},
{
"type": "R(meas)",
"value": 0.7499
},
{
"type": "R(pim)",
"value": 0.4115
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 66.56
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}