Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5acf66bf15f86d1158732b454e3396b6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.23,
"b": 76.10,
"c": 88.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,1.85],
"number_observations_unique": 41927,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"number_observations_unique": 3038,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.16
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.584
}
]
}
]
}