Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "13fb66562e256505bb80b9c31cc79fbc",
"space_group_name": "I 41",
"unit_cell": {
"a": 102.986,
"b": 102.986,
"c": 172.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 59911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 2876,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.876
},
{
"type": "R(meas)",
"value": 4.023
},
{
"type": "R(pim)",
"value": 1.070
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
}
]
}