Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71668a286a8a9e7ec35e250166d19a0c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.717,
"b": 75.476,
"c": 107.114,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.34,1.838],
"number_observations_unique": 42116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 21.31
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.904,1.838],
"number_observations_unique": 4095,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.10
},
{
"type": "R(meas)",
"value": 1.141
},
{
"type": "R(pim)",
"value": 0.306
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}