Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e4dadee2cec8c137835922659add7be9",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.157,
"b": 51.844,
"c": 56.584,
"alpha": 113.06,
"beta": 104.25,
"gamma": 99.77
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.53,1.60],
"number_observations_unique": 42140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 3111,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.414
},
{
"type": "R(meas)",
"value": 2.820
},
{
"type": "R(pim)",
"value": 1.449
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.193
}
]
}
]
}