Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bda07b71a63a1cf2e60086a3189443fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.35,
"b": 71.69,
"c": 88.71,
"alpha": 90.00,
"beta": 95.04,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.211,1.39],
"number_observations_unique": 130307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04525
},
{
"type": "R(meas)",
"value": 0.05249
},
{
"type": "R(pim)",
"value": 0.02629
},
{
"type": "I/SigI",
"value": 18.59
},
{
"type": "Completeness",
"value": 91.81
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"number_observations_unique": 8129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3927
},
{
"type": "R(meas)",
"value": 0.499
},
{
"type": "R(pim)",
"value": 0.3028
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 57.69
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}