Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d086a33d9ba84311ed77cecf4ad7176",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.230,
"b": 52.605,
"c": 73.325,
"alpha": 90.00,
"beta": 97.44,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.91,1.55],
"number_observations_unique": 34806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1661,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.466
},
{
"type": "R(meas)",
"value": 1.519
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.825
}
]
}
]
}