Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d333c13ebd7dcc94bd954ef21dd82469",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.497,
"b": 58.035,
"c": 121.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.33,2.20],
"number_observations_unique": 17192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0935
},
{
"type": "R(meas)",
"value": 0.1322
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.89
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2029
},
{
"type": "R(meas)",
"value": 0.287
},
{
"type": "R(pim)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 3.09
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}